(3Z)-5-chloranyl-3-[(4-phenylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[(4-phenylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[(4-phenylphenyl)methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[(4-phenylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[(4-phenylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-(4-phenylbenzylidene)oxindole Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O

InChI

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