1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H20ClNO3/c26-20-13-10-19(11-14-20)17-27-23-9-5-4-8-22(23)25(30,24(27)29)16-21(28)15-12-18-6-2-1-3-7-18/h1-15,30H,16-17H2/b15-12+