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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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