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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=C(C=C(C=C5)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=C(C=C(C=C5)Cl)Cl)O

InChI

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