(3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(3,4-dichlorophenyl)-5-phenyl-pyrrol-2-one

Systemtic Name: (3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(3,4-dichlorophenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3Z)-3-[(3-bromo-4-methoxy-phenyl)methylene]-1-(3,4-dichlorophenyl)-5-phenyl-pyrrol-2-one CAS Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3,4-dichlorophenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3,4-dichlorophenyl)-5-phenylpyrrol-2-one Traditional Name: (3Z)-3-(3-bromo-4-methoxy-benzylidene)-1-(3,4-dichlorophenyl)-5-phenyl-2-pyrrolin-2-one Formula: C24H16BrCl2NO2 MolecularWeight: 501.19934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C=C(N(C2=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C=C(N(C2=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H16BrCl2NO2/c1-30-23-10-7-15(12-19(23)25)11-17-13-22(16-5-3-2-4-6-16)28(24(17)29)18-8-9-20(26)21(27)14-18/h2-14H,1H3/b17-11-