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3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name:3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Openeye Name:3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
CAS Name:3-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one
IUPAC Name:3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Traditional Name:3-[(E)-3-(2-chlorophenyl)acryloyl]-4,6-dimethyl-2-pyridone
Formula: C16H14ClNO2
MolecularWeight: 287.74086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)C=CC2=CC=CC=C2Cl)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)/C=C/C2=CC=CC=C2Cl)C


InChI

InChI=1S/C16H14ClNO2/c1-10-9-11(2)18-16(20)15(10)14(19)8-7-12-5-3-4-6-13(12)17/h3-9H,1-2H3,(H,18,20)/b8-7+


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