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

Catalog ID
STK587017
SMILES Clc1cccc(c1)[C@H]1[C@H](C(=O)c2ccccc2Cl)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1

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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/c34-21-10-7-9-20(18-21)28-29(30(37)24-13-4-5-14-25(24)35)36-26-15-6-1-8-19(26)16-17-27(36)33(28)31(38)22-11-2-3-12-23(22)32(33)39/h1-18,27-29H/t27?,28-,29+/m0/s1
InChIKey
HUYDVBWGAUHZOX-CVWZLOPKSA-N
Synonyms
1216945-48-0
(1R2R)1(2chlorobenzoyl)2(3chlorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(2chlorobenzoyl)2(3chlorophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(3chlorophenyl)1((2chlorophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1216945480
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC(=CC=C6)Cl)C(=O)C7=CC=CC=C7Cl
Clc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccccc2Cl)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
Clc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccccc2Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC33H21Cl2NO3c3421107920(1821)2829(30(37)2413451425(24)35)36261561819(26)161727(36)33(28)31(38)2211231223(22)32(33)39h1182729Ht27?2829+m0s1
ZINC000101290517
ZINC000101290521

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Available files

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