4-[2-(3-chlorophenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]benzoic acid

Systemtic Name: 4-[2-(3-chlorophenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]benzoic acid Openeye Name: 4-[2-(3-chlorophenyl)-4-oxo-2,3-dihydropyridin-1-yl]benzoic acid CAS Name: 4-[2-(3-chlorophenyl)-4-oxo-2,3-dihydropyridin-1-yl]benzoic acid IUPAC Name: 4-[2-(3-chlorophenyl)-4-oxo-2,3-dihydropyridin-1-yl]benzoic acid Traditional Name: 4-[2-(3-chlorophenyl)-4-keto-2,3-dihydropyridin-1-yl]benzoic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)C2=CC=C(C=C2)C(=O)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(N(C=CC1=O)C2=CC=C(C=C2)C(=O)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c19-14-3-1-2-13(10-14)17-11-16(21)8-9-20(17)15-6-4-12(5-7-15)18(22)23/h1-10,17H,11H2,(H,22,23)