1-[(E)-3-(4-chlorophenyl)prop-2-enyl]pyridin-2-one

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]pyridin-2-one Openeye Name: 1-[(E)-3-(4-chlorophenyl)allyl]pyridin-2-one CAS Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2-pyridinone IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]pyridin-2-one Traditional Name: 1-[(E)-3-(4-chlorophenyl)allyl]-2-pyridone Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)C/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO/c15-13-8-6-12(7-9-13)4-3-11-16-10-2-1-5-14(16)17/h1-10H,11H2/b4-3+