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

Catalog ID
STL007985
SMILES Clc1ccc(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 C33H20Cl3NO3 MW 584.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20Cl3NO3/c34-20-12-9-19(10-13-20)30(38)29-28(24-15-14-21(35)17-25(24)36)33(31(39)22-6-2-3-7-23(22)32(33)40)27-16-11-18-5-1-4-8-26(18)37(27)29/h1-17,27-29H/t27?,28-,29+/m0/s1
InChIKey
ROFCLPXSOPJSPU-CVWZLOPKSA-N
Synonyms
1241962-80-0
(1R2S)1((4chlorophenyl)carbonyl)2(24dichlorophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)1(4chlorobenzoyl)2(24dichlorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)1(4chlorobenzoyl)2(24dichlorophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962800
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=C(C=C(C=C6)Cl)Cl)C(=O)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1Cl)Cl)C(=O)c1c(C2=O)cccc1
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1Cl)Cl)C(=O)c1c(C2=O)cccc1
InChI=1SC33H20Cl3NO3c342012919(101320)30(38)2928(24151421(35)1725(24)36)33(31(39)22623723(22)32(33)40)27161118514826(18)37(27)29h1172729Ht27?2829+m0s1
MFCD18185397
ZINC000101671768
ZINC000101671774

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Available files

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