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

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-2-imidazol-1-yl-prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-2-(1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-2-imidazol-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Formula: C18H11Cl2FN2O MolecularWeight: 361.197143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2FN2O/c19-13-3-6-15(16(20)10-13)18(24)17(23-8-7-22-11-23)9-12-1-4-14(21)5-2-12/h1-11H/b17-9+