(2R)-2-(3-chlorophenyl)-6-methyl-2,3-dihydro-1H-pyridin-4-one; ethanedioic acid

Systemtic Name: (2R)-2-(3-chlorophenyl)-6-methyl-2,3-dihydro-1H-pyridin-4-one; ethanedioic acid Openeye Name: (2R)-2-(3-chlorophenyl)-6-methyl-2,3-dihydro-1H-pyridin-4-one; oxalic acid CAS Name: (2R)-2-(3-chlorophenyl)-6-methyl-2,3-dihydro-1H-pyridin-4-one; oxalic acid IUPAC Name: (2R)-2-(3-chlorophenyl)-6-methyl-2,3-dihydro-1H-pyridin-4-one; oxalic acid Traditional Name: (2R)-2-(3-chlorophenyl)-6-methyl-2,3-dihydro-1H-pyridin-4-one; oxalic acid Formula: C14H14ClNO5 MolecularWeight: 311.71766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C[C@@H](N1)C2=CC(=CC=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H12ClNO.C2H2O4/c1-8-5-11(15)7-12(14-8)9-3-2-4-10(13)6-9;3-1(4)2(5)6/h2-6,12,14H,7H2,1H3;(H,3,4)(H,5,6)/t12-;/m1./s1