1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(3-oxidanylidene-1,2-dihydroinden-2-yl)indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(3-oxidanylidene-1,2-dihydroinden-2-yl)indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1-oxoindan-2-yl)indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(3-oxo-1,2-dihydroinden-2-yl)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(3-oxo-1,2-dihydroinden-2-yl)indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-(1-ketoindan-2-yl)oxindole Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C24H18ClNO3/c25-17-11-9-15(10-12-17)14-26-21-8-4-3-7-19(21)24(29,23(26)28)20-13-16-5-1-2-6-18(16)22(20)27/h1-12,20,29H,13-14H2