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

Catalog ID
STL008383
SMILES Clc1cccc(c1)[C@H]1[C@H](C(=O)c2ccc(cc2)C)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F

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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 C34H23ClFNO3 MW 548.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23ClFNO3/c1-19-9-11-20(12-10-19)31(38)30-29(22-5-4-6-23(35)17-22)34(32(39)25-7-2-3-8-26(25)33(34)40)28-16-13-21-18-24(36)14-15-27(21)37(28)30/h2-18,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
RRJBAEHKTHFBLA-YHCMTOLSSA-N
Synonyms
1216944-73-8
(1R2R)2(3chlorophenyl)7fluoro1((4methylphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3chlorophenyl)7fluoro1(4methylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3chlorophenyl)7fluoro1(4methylbenzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216944738
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)F)C(=O)C6=CC=CC=C6C3=O)C7=CC(=CC=C7)Cl
Clc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccc(cc2)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
Clc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
InChI=1SC34H23ClFNO3c11991120(121019)31(38)3029(2254623(35)1722)34(32(39)25723826(25)33(34)40)281613211824(36)141527(21)37(28)30h2182830H1H3t28?2930+m0s1
ZINC000101279040
ZINC000101279043

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Available files

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