(3Z)-3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[2-(4-chlorobenzyl)oxybenzylidene]oxindole Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO2/c23-17-11-9-15(10-12-17)14-26-21-8-4-1-5-16(21)13-19-18-6-2-3-7-20(18)24-22(19)25/h1-13H,14H2,(H,24,25)/b19-13-