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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O/c19-16-6-1-14(2-7-16)3-10-18(22)15-4-8-17(9-5-15)21-12-11-20-13-21/h1-13H/b10-3+