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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-2-(1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-2-imidazol-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Formula: C18H11Cl3N2O MolecularWeight: 377.65174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)N3C=CN=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl3N2O/c19-14-4-2-13(3-5-14)18(24)17(23-8-7-22-11-23)10-12-1-6-15(20)16(21)9-12/h1-11H/b17-10+