(3E)-3-[(4-chlorophenyl)methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-1-phenyl-oxindole Formula: C21H14ClNO MolecularWeight: 331.79496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C\C4=CC=C(C=C4)Cl)/C2=O

InChI

InChI=1S/C21H14ClNO/c22-16-12-10-15(11-13-16)14-19-18-8-4-5-9-20(18)23(21(19)24)17-6-2-1-3-7-17/h1-14H/b19-14+