5-chloranyl-1-[(E)-3-phenylprop-2-enyl]pyridin-2-one

Systemtic Name: 5-chloranyl-1-[(E)-3-phenylprop-2-enyl]pyridin-2-one Openeye Name: 5-chloro-1-[(E)-cinnamyl]pyridin-2-one CAS Name: 5-chloro-1-[(E)-3-phenylprop-2-enyl]-2-pyridinone IUPAC Name: 5-chloro-1-[(E)-3-phenylprop-2-enyl]pyridin-2-one Traditional Name: 5-chloro-1-[(E)-cinnamyl]-2-pyridone Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=C(C=CC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=C(C=CC2=O)Cl

InChI

InChI=1S/C14H12ClNO/c15-13-8-9-14(17)16(11-13)10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2/b7-4+