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

Systemtic Name: (Z)-1-(2-chlorophenyl)-3-(2,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Openeye Name: (Z)-1-(2-chlorophenyl)-3-(2,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one CAS Name: (Z)-1-(2-chlorophenyl)-3-(2,4-dichlorophenyl)-2-(1-imidazolyl)-2-propen-1-one IUPAC Name: (Z)-1-(2-chlorophenyl)-3-(2,4-dichlorophenyl)-2-imidazol-1-ylprop-2-en-1-one Traditional Name: (Z)-1-(2-chlorophenyl)-3-(2,4-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=C(C(=C1)C(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)N3C=CN=C3)Cl

Isomeric SMILES

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

InChI

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