1-[3-(phenylcarbonyl)phenyl]propan-2-one

Systemtic Name: 1-[3-(phenylcarbonyl)phenyl]propan-2-one Openeye Name: 1-(3-benzoylphenyl)propan-2-one CAS Name: 1-(3-benzoylphenyl)-2-propanone IUPAC Name: 1-(3-benzoylphenyl)propan-2-one Traditional Name: 1-(3-benzoylphenyl)acetone Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c1-12(17)10-13-6-5-9-15(11-13)16(18)14-7-3-2-4-8-14/h2-9,11H,10H2,1H3