1-(4-chlorophenyl)-5-[(E)-prop-1-enyl]pyridin-2-one

Systemtic Name: 1-(4-chlorophenyl)-5-[(E)-prop-1-enyl]pyridin-2-one Openeye Name: 1-(4-chlorophenyl)-5-[(E)-prop-1-enyl]pyridin-2-one CAS Name: 1-(4-chlorophenyl)-5-[(E)-prop-1-enyl]-2-pyridinone IUPAC Name: 1-(4-chlorophenyl)-5-[(E)-prop-1-enyl]pyridin-2-one Traditional Name: 1-(4-chlorophenyl)-5-[(E)-prop-1-enyl]-2-pyridone Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN(C(=O)C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO/c1-2-3-11-4-9-14(17)16(10-11)13-7-5-12(15)6-8-13/h2-10H,1H3/b3-2+