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

Catalog ID
STL008528
SMILES Clc1ccc(cc1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1)C

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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 C34H23Cl2NO3 MW 564.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23Cl2NO3/c1-19-6-16-27-22(18-19)11-17-28-34(32(39)25-4-2-3-5-26(25)33(34)40)29(20-7-12-23(35)13-8-20)30(37(27)28)31(38)21-9-14-24(36)15-10-21/h2-18,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
AXNYNMNQYJKAQX-YHCMTOLSSA-N
Synonyms
1241962-74-2
(1R2R)1(4chlorobenzoyl)2(4chlorophenyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4chlorobenzoyl)2(4chlorophenyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(4chlorophenyl)1((4chlorophenyl)carbonyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1241962742
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C(=O)C7=CC=CC=C7C4=O
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1)C
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1)C
InChI=1SC34H23Cl2NO3c1196162722(1819)11172834(32(39)25423526(25)33(34)40)29(2071223(35)13820)30(37(27)28)31(38)2191424(36)151021h2182830H1H3t28?2930+m0s1
MFCD18185432
ZINC000001873600
ZINC000101671432

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Available files

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