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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]oxindole Formula: C29H21Cl2NO3 MolecularWeight: 502.38794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=C(C=C(C=C5)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=C(C=C(C=C5)Cl)Cl)O

InChI

InChI=1S/C29H21Cl2NO3/c30-23-15-14-22(25(31)16-23)18-32-26-9-5-4-8-24(26)29(35,28(32)34)17-27(33)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-16,35H,17-18H2