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

Catalog ID
STL007848
SMILES COc1cccc(c1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1ccccc1Cl)C(=O)c1c(C2=O)cccc1)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 C34H23Cl2NO4 MW 580.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23Cl2NO4/c1-41-22-8-6-7-20(18-22)31(38)30-29(25-11-4-5-12-26(25)36)34(32(39)23-9-2-3-10-24(23)33(34)40)28-16-13-19-17-21(35)14-15-27(19)37(28)30/h2-18,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
YFEBTZDEIHLWQO-YHCMTOLSSA-N
Synonyms
1241962-64-0
(1R2S)7chloro2(2chlorophenyl)1((3methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)7chloro2(2chlorophenyl)1(3methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)7chloro2(2chlorophenyl)1(3methoxybenzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962640
COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Cl)C(=O)C6=CC=CC=C6C3=O)C7=CC=CC=C7Cl
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1ccccc1Cl)C(=O)c1c(C2=O)cccc1)Cl
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccccc1Cl)C(=O)c1c(C2=O)cccc1)Cl
InChI=1SC34H23Cl2NO4c1412286720(1822)31(38)3029(2511451226(25)36)34(32(39)239231024(23)33(34)40)281613191721(35)141527(19)37(28)30h2182830H1H3t28?2930+m0s1
MFCD18185387
ZINC000001899215
ZINC000101672306

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Available files

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