1-[2-(4-chlorophenyl)carbonylprop-2-enyl]pyridin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)carbonylprop-2-enyl]pyridin-2-one Openeye Name: 1-[2-(4-chlorobenzoyl)allyl]pyridin-2-one CAS Name: 1-[2-[(4-chlorophenyl)-oxomethyl]prop-2-enyl]-2-pyridinone IUPAC Name: 1-[2-(4-chlorobenzoyl)prop-2-enyl]pyridin-2-one Traditional Name: 1-[2-(4-chlorobenzoyl)allyl]-2-pyridone Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=CC=CC1=O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=C(CN1C=CC=CC1=O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO2/c1-11(10-17-9-3-2-4-14(17)18)15(19)12-5-7-13(16)8-6-12/h2-9H,1,10H2