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(1'R,2'R)-1'-[(2-chlorophenyl)carbonyl]-7'-fluoro-2'-(4-nitrophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL050048
SMILES Fc1ccc2c(c1)C=CC1N2[C@@H](C(=O)c2ccccc2Cl)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C33H20ClFN2O5 MW 578.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20ClFN2O5/c34-25-8-4-3-7-24(25)30(38)29-28(18-9-13-21(14-10-18)37(41)42)33(31(39)22-5-1-2-6-23(22)32(33)40)27-16-11-19-17-20(35)12-15-26(19)36(27)29/h1-17,27-29H/t27?,28-,29+/m0/s1
InChIKey
VUAREGVQKQGSRK-CVWZLOPKSA-N
Synonyms

(1R2R)1((2chlorophenyl)carbonyl)7fluoro2(4nitrophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(2chlorobenzoyl)7fluoro2(4nitrophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(2chlorobenzoyl)7fluoro2(4nitrophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C=CC5=C(N4C(C3C6=CC=C(C=C6)(N+)(=O)(O))C(=O)C7=CC=CC=C7Cl)C=CC(=C5)F
Fc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2Cl)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)(N+)(=O)(O)
Fc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2Cl)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC33H20ClFN2O5c3425843724(25)30(38)2928(1891321(141018)37(41)42)33(31(39)22512623(22)32(33)40)271611191720(35)121526(19)36(27)29h1172729Ht27?2829+m0s1
MFCD18192654
ZINC000001884979
ZINC000102887771

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Available files

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