5-(4-chlorophenyl)carbonyl-6-[(E)-2-(dimethylamino)ethenyl]-1H-pyridin-2-one

Systemtic Name: 5-(4-chlorophenyl)carbonyl-6-[(E)-2-(dimethylamino)ethenyl]-1H-pyridin-2-one Openeye Name: 5-(4-chlorobenzoyl)-6-[(E)-2-(dimethylamino)vinyl]-1H-pyridin-2-one CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-6-[(E)-2-(dimethylamino)ethenyl]-1H-pyridin-2-one IUPAC Name: 5-(4-chlorobenzoyl)-6-[(E)-2-(dimethylamino)ethenyl]-1H-pyridin-2-one Traditional Name: 5-(4-chlorobenzoyl)-6-[(E)-2-(dimethylamino)vinyl]-2-pyridone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C=CC(=O)N1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)/C=C/C1=C(C=CC(=O)N1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-19(2)10-9-14-13(7-8-15(20)18-14)16(21)11-3-5-12(17)6-4-11/h3-10H,1-2H3,(H,18,20)/b10-9+