(E)-3-(4-chlorophenyl)-1-(4-fluoranyl-3-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-fluoranyl-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-fluoro-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-fluoro-3-methyl-phenyl)prop-2-en-1-one Formula: C16H12ClFO MolecularWeight: 274.717283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFO/c1-11-10-13(5-8-15(11)18)16(19)9-4-12-2-6-14(17)7-3-12/h2-10H,1H3/b9-4+