1-[(3,4-dichlorophenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]oxindole Formula: C27H19Cl2NO3 MolecularWeight: 476.35066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC(=C(C=C5)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC(=C(C=C5)Cl)Cl)O

InChI

InChI=1S/C27H19Cl2NO3/c28-22-13-12-17(14-23(22)29)16-30-24-11-4-3-10-21(24)27(33,26(30)32)15-25(31)20-9-5-7-18-6-1-2-8-19(18)20/h1-14,33H,15-16H2