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

Catalog ID
STL008276
SMILES Fc1ccc2c(c1)C=CC1N2[C@@H](C(=O)c2ccccc2Cl)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1cccc(c1)Cl

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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 C33H20Cl2FNO3 MW 568.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20Cl2FNO3/c34-20-7-5-6-19(16-20)28-29(30(38)24-10-3-4-11-25(24)35)37-26-14-13-21(36)17-18(26)12-15-27(37)33(28)31(39)22-8-1-2-9-23(22)32(33)40/h1-17,27-29H/t27?,28-,29+/m0/s1
InChIKey
WEJMENFNIGSAAK-CVWZLOPKSA-N
Synonyms
1241962-55-9
(1R2R)1(2chlorobenzoyl)2(3chlorophenyl)7fluoro23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(2chlorobenzoyl)2(3chlorophenyl)7fluorospiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(3chlorophenyl)1((2chlorophenyl)carbonyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1241962559
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C=CC5=C(N4C(C3C6=CC(=CC=C6)Cl)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)c1cccc(c1)Cl
Fc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2Cl)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1cccc(c1)Cl
InChI=1SC33H20Cl2FNO3c342075619(1620)2829(30(38)2410341125(24)35)3726141321(36)1718(26)121527(37)33(28)31(39)22812923(22)32(33)40h1172729Ht27?2829+m0s1
MFCD18185414
ZINC000101672210
ZINC000101672215

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Available files

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