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

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

Isomeric SMILES

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

InChI

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