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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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