(E)-1-[2-(4-fluorophenyl)phenyl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4-fluorophenyl)phenyl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-fluorophenyl)phenyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-fluorophenyl)phenyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-fluorophenyl)phenyl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(4-fluorophenyl)phenyl]-3-(p-tolyl)prop-2-en-1-one Formula: C22H17FO MolecularWeight: 316.368183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2C3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FO/c1-16-6-8-17(9-7-16)10-15-22(24)21-5-3-2-4-20(21)18-11-13-19(23)14-12-18/h2-15H,1H3/b15-10+