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

Catalog ID
STK593286
SMILES COc1cccc(c1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1cccc(c1)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 C34H24ClNO4 MW 546.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24ClNO4/c1-40-24-12-7-10-22(19-24)31(37)30-29(21-9-6-11-23(35)18-21)34(32(38)25-13-3-4-14-26(25)33(34)39)28-17-16-20-8-2-5-15-27(20)36(28)30/h2-19,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
XOSPBAKQHFVCAK-YHCMTOLSSA-N
Synonyms
1216946-72-3
(1R2R)2(3chlorophenyl)1((3methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3chlorophenyl)1(3methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3chlorophenyl)1(3methoxybenzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216946723
COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC(=CC=C7)Cl
COc1cccc(c1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1cccc(c1)Cl)C(=O)c1c(C2=O)cccc1
COc1cccc(c1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1cccc(c1)Cl)C(=O)c1c(C2=O)cccc1
InChI=1SC34H24ClNO4c140241271022(1924)31(37)3029(21961123(35)1821)34(32(38)2513341426(25)33(34)39)281716208251527(20)36(28)30h2192830H1H3t28?2930+m0s1
ZINC000101260010
ZINC000101260014

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Available files

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