(E)-1-(3,4-dichlorophenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-[4-(1-imidazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC(=C(C=C2)Cl)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC(=C(C=C2)Cl)Cl)N3C=CN=C3

InChI

InChI=1S/C18H12Cl2N2O/c19-16-7-4-14(11-17(16)20)18(23)8-3-13-1-5-15(6-2-13)22-10-9-21-12-22/h1-12H/b8-3+