1-(3-fluorophenyl)-1-(4-methylphenyl)propan-2-one

Systemtic Name: 1-(3-fluorophenyl)-1-(4-methylphenyl)propan-2-one Openeye Name: 1-(3-fluorophenyl)-1-(p-tolyl)propan-2-one CAS Name: 1-(3-fluorophenyl)-1-(4-methylphenyl)-2-propanone IUPAC Name: 1-(3-fluorophenyl)-1-(4-methylphenyl)propan-2-one Traditional Name: 1-(3-fluorophenyl)-1-(p-tolyl)acetone Formula: C16H15FO MolecularWeight: 242.288103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FO/c1-11-6-8-13(9-7-11)16(12(2)18)14-4-3-5-15(17)10-14/h3-10,16H,1-2H3