(E)-3-(4-chlorophenyl)-1-(4-phenylimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-phenylimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-phenylimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(4-phenyl-1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-phenylimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-phenylimidazol-1-yl)prop-2-en-1-one Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=N2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=N2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O/c19-16-9-6-14(7-10-16)8-11-18(22)21-12-17(20-13-21)15-4-2-1-3-5-15/h1-13H/b11-8+