(Z)-1-(2,4-dichlorophenyl)-2-(4-phenylimidazol-1-yl)but-2-en-1-one

Systemtic Name: (Z)-1-(2,4-dichlorophenyl)-2-(4-phenylimidazol-1-yl)but-2-en-1-one Openeye Name: (Z)-1-(2,4-dichlorophenyl)-2-(4-phenylimidazol-1-yl)but-2-en-1-one CAS Name: (Z)-1-(2,4-dichlorophenyl)-2-(4-phenyl-1-imidazolyl)-2-buten-1-one IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-2-(4-phenylimidazol-1-yl)but-2-en-1-one Traditional Name: (Z)-1-(2,4-dichlorophenyl)-2-(4-phenylimidazol-1-yl)but-2-en-1-one Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C1=C(C=C(C=C1)Cl)Cl)N2C=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C(/C(=O)C1=C(C=C(C=C1)Cl)Cl)\N2C=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H14Cl2N2O/c1-2-18(19(24)15-9-8-14(20)10-16(15)21)23-11-17(22-12-23)13-6-4-3-5-7-13/h2-12H,1H3/b18-2-