(Z)-2-fluoranyl-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-fluoranyl-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-fluoro-3-phenyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-2-fluoro-1-(4-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-fluoro-1-(4-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-fluoro-3-phenyl-1-(p-tolyl)prop-2-en-1-one Formula: C16H13FO MolecularWeight: 240.272223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2)/F

InChI

InChI=1S/C16H13FO/c1-12-7-9-14(10-8-12)16(18)15(17)11-13-5-3-2-4-6-13/h2-11H,1H3/b15-11-