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

Systemtic Name: (E)-3-(3-fluoranyl-4-imidazol-1-yl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-fluoro-4-imidazol-1-yl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-fluoro-4-(1-imidazolyl)phenyl]-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-fluoro-4-imidazol-1-ylphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-fluoro-4-imidazol-1-yl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C19H15FN2O2 MolecularWeight: 322.333003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN2O2/c1-24-16-4-2-3-15(12-16)19(23)8-6-14-5-7-18(17(20)11-14)22-10-9-21-13-22/h2-13H,1H3/b8-6+