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

Catalog ID
STK587102
SMILES Clc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccccc1Cl)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 C33H21Cl2NO3 MW 550.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21Cl2NO3/c34-21-16-13-20(14-17-21)30(37)29-28(24-10-4-5-11-25(24)35)33(31(38)22-8-2-3-9-23(22)32(33)39)27-18-15-19-7-1-6-12-26(19)36(27)29/h1-18,27-29H/t27?,28-,29+/m0/s1
InChIKey
VKOLJCBRQAXBHI-CVWZLOPKSA-N
Synonyms
1216945-42-4
(1R2S)1(4chlorobenzoyl)2(2chlorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)1(4chlorobenzoyl)2(2chlorophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2S)2(2chlorophenyl)1((4chlorophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1216945424
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6Cl)C(=O)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccccc1Cl)C(=O)c1c(C2=O)cccc1
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccccc1Cl)C(=O)c1c(C2=O)cccc1
InChI=1SC33H21Cl2NO3c3421161320(141721)30(37)2928(2410451125(24)35)33(31(38)22823923(22)32(33)39)271815197161226(19)36(27)29h1182729Ht27?2829+m0s1
ZINC000101289579
ZINC000101289584

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Available files

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