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

Catalog ID
STK567480
SMILES Clc1ccccc1C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)[N+](=O)[O-])C(=O)c1c(C2=O)cccc1

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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 C33H21ClN2O5 MW 560.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21ClN2O5/c34-25-11-5-4-10-24(25)30(37)29-28(20-13-16-21(17-14-20)36(40)41)33(31(38)22-8-2-3-9-23(22)32(33)39)27-18-15-19-7-1-6-12-26(19)35(27)29/h1-18,27-29H/t27?,28-,29+/m0/s1
InChIKey
KVAQNOXWIGDDOB-CVWZLOPKSA-N
Synonyms

(1R2R)1((2chlorophenyl)carbonyl)2(4nitrophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(2chlorobenzoyl)2(4nitrophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(2chlorobenzoyl)2(4nitrophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)(N+)(=O)(O))C(=O)C7=CC=CC=C7Cl
Clc1ccccc1C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
Clc1ccccc1C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
InChI=1SC33H21ClN2O5c342511541024(25)30(37)2928(20131621(171420)36(40)41)33(31(38)22823923(22)32(33)39)271815197161226(19)35(27)29h1182729Ht27?2829+m0s1
MFCD18157909
ZINC000102651878
ZINC000102651880

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Available files

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