2-methyl-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-methyl-1-phenyl-prop-2-en-1-one Openeye Name: 2-methyl-1-phenyl-prop-2-en-1-one CAS Name: 2-methyl-1-phenyl-2-propen-1-one IUPAC Name: 2-methyl-1-phenylprop-2-en-1-one Traditional Name: 2-methyl-1-phenyl-prop-2-en-1-one Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H10O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7H,1H2,2H3