1-[(E)-1-(4-chlorophenyl)-1-oxidanylidene-pent-2-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-1-(4-chlorophenyl)-1-oxidanylidene-pent-2-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-1-(4-chlorobenzoyl)but-1-enyl]pyridin-2-one CAS Name: 1-[(E)-1-(4-chlorophenyl)-1-oxopent-2-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-(4-chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-1-(4-chlorobenzoyl)but-1-enyl]-2-pyridone Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(\C(=O)C1=CC=C(C=C1)Cl)/N2C=CC=CC2=O

InChI

InChI=1S/C16H14ClNO2/c1-2-5-14(18-11-4-3-6-15(18)19)16(20)12-7-9-13(17)10-8-12/h3-11H,2H2,1H3/b14-5+