5-chloranyl-1-(4-methylphenyl)pyridin-2-one

Systemtic Name: 5-chloranyl-1-(4-methylphenyl)pyridin-2-one Openeye Name: 5-chloro-1-(p-tolyl)pyridin-2-one CAS Name: 5-chloro-1-(4-methylphenyl)-2-pyridinone IUPAC Name: 5-chloro-1-(4-methylphenyl)pyridin-2-one Traditional Name: 5-chloro-1-(p-tolyl)-2-pyridone Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=CC2=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=CC2=O)Cl

InChI

InChI=1S/C12H10ClNO/c1-9-2-5-11(6-3-9)14-8-10(13)4-7-12(14)15/h2-8H,1H3