(3E)-5-chloranyl-3-[(4-methoxy-3-phenyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(4-methoxy-3-phenyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(4-methoxy-3-phenyl-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(4-methoxy-3-phenylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(4-methoxy-3-phenylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(4-methoxy-3-phenyl-benzylidene)oxindole Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO2/c1-26-21-10-7-14(11-17(21)15-5-3-2-4-6-15)12-19-18-13-16(23)8-9-20(18)24-22(19)25/h2-13H,1H3,(H,24,25)/b19-12+