1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-phenyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-phenyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-phenyl-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-phenyl-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-phenylindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-phenyl-oxindole Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H16ClNO2/c22-17-12-10-15(11-13-17)14-23-19-9-5-4-8-18(19)21(25,20(23)24)16-6-2-1-3-7-16/h1-13,25H,14H2