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

Catalog ID
STK551593
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1Cl)Cl)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 C34H23Cl2NO4 MW 580.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23Cl2NO4/c1-41-22-14-10-20(11-15-22)31(38)30-29(25-16-13-21(35)18-26(25)36)34(32(39)23-7-3-4-8-24(23)33(34)40)28-17-12-19-6-2-5-9-27(19)37(28)30/h2-18,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
TYPUAOICAJPLCK-YHCMTOLSSA-N
Synonyms

(1R2S)2(24dichlorophenyl)1((4methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)2(24dichlorophenyl)1(4methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)2(24dichlorophenyl)1(4methoxybenzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
COC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=C(C=C(C=C7)Cl)Cl
COc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1Cl)Cl)C(=O)c1c(C2=O)cccc1
COc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1Cl)Cl)C(=O)c1c(C2=O)cccc1
InChI=1SC34H23Cl2NO4c14122141020(111522)31(38)3029(25161321(35)1826(25)36)34(32(39)23734824(23)33(34)40)28171219625927(19)37(28)30h2182830H1H3t28?2930+m0s1
ZINC000102632162
ZINC000102632164

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Available files

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