(E)-3-(3-fluoranyl-4-imidazol-1-yl-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-fluoranyl-4-imidazol-1-yl-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-fluoro-4-imidazol-1-yl-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[3-fluoro-4-(1-imidazolyl)phenyl]-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-fluoro-4-imidazol-1-ylphenyl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-fluoro-4-imidazol-1-yl-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C19H14F2N2O2 MolecularWeight: 340.323466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)N3C=CN=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)N3C=CN=C3)F)F

InChI

InChI=1S/C19H14F2N2O2/c1-25-19-7-4-14(11-16(19)21)18(24)6-3-13-2-5-17(15(20)10-13)23-9-8-22-12-23/h2-12H,1H3/b6-3+