1-[(4-chlorophenyl)methyl]-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 3-(2-acenaphthen-5-yl-2-keto-ethyl)-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CC4(C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CC4(C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl)O

InChI

InChI=1S/C29H22ClNO3/c30-21-13-8-18(9-14-21)17-31-25-7-2-1-6-24(25)29(34,28(31)33)16-26(32)22-15-12-20-11-10-19-4-3-5-23(22)27(19)20/h1-9,12-15,34H,10-11,16-17H2