5-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyridin-2-one

Systemtic Name: 5-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyridin-2-one Openeye Name: 5-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyridin-2-one CAS Name: 5-(4-chlorophenyl)-1-(3-methylbut-2-enyl)-2-pyridinone IUPAC Name: 5-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyridin-2-one Traditional Name: 5-(4-chlorophenyl)-1-(3-methylbut-2-enyl)-2-pyridone Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C=CC1=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=CCN1C=C(C=CC1=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H16ClNO/c1-12(2)9-10-18-11-14(5-8-16(18)19)13-3-6-15(17)7-4-13/h3-9,11H,10H2,1-2H3