(E)-1,3-bis(4-chlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-chlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-chlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one CAS Name: (E)-1,3-bis(4-chlorophenyl)-2-(1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-chlorophenyl)-2-imidazol-1-ylprop-2-en-1-one Traditional Name: (E)-1,3-bis(4-chlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O/c19-15-5-1-13(2-6-15)11-17(22-10-9-21-12-22)18(23)14-3-7-16(20)8-4-14/h1-12H/b17-11+