(E)-1-(5-fluoranylnaphthalen-1-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-fluoranylnaphthalen-1-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-fluoro-1-naphthyl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(5-fluoro-1-naphthalenyl)-3-(5-methyl-1H-imidazol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-(5-fluoronaphthalen-1-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-fluoro-1-naphthyl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Formula: C17H13FN2O MolecularWeight: 280.296323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=CC(=O)C2=CC=CC3=C2C=CC=C3F

Isomeric SMILES

CC1=C(N=CN1)/C=C/C(=O)C2=CC=CC3=C2C=CC=C3F

InChI

InChI=1S/C17H13FN2O/c1-11-16(20-10-19-11)8-9-17(21)14-6-2-5-13-12(14)4-3-7-15(13)18/h2-10H,1H3,(H,19,20)/b9-8+