2-ethanoyl-3-phenyl-cyclopent-2-en-1-one

Systemtic Name: 2-ethanoyl-3-phenyl-cyclopent-2-en-1-one Openeye Name: 2-acetyl-3-phenyl-cyclopent-2-en-1-one CAS Name: 2-acetyl-3-phenyl-1-cyclopent-2-enone IUPAC Name: 2-acetyl-3-phenylcyclopent-2-en-1-one Traditional Name: 2-acetyl-3-phenyl-cyclopent-2-en-1-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(CCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12O2/c1-9(14)13-11(7-8-12(13)15)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3