1-(2-ethenylphenyl)prop-2-en-1-one

Systemtic Name: 1-(2-ethenylphenyl)prop-2-en-1-one Openeye Name: 1-(2-vinylphenyl)prop-2-en-1-one CAS Name: 1-(2-ethenylphenyl)-2-propen-1-one IUPAC Name: 1-(2-ethenylphenyl)prop-2-en-1-one Traditional Name: 1-(2-vinylphenyl)prop-2-en-1-one Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C(=O)C=C

Isomeric SMILES

C=CC1=CC=CC=C1C(=O)C=C

InChI

InChI=1S/C11H10O/c1-3-9-7-5-6-8-10(9)11(12)4-2/h3-8H,1-2H2