2-[4-(4-chlorophenyl)-6-oxidanylidene-1H-pyridin-2-yl]benzoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)-6-oxidanylidene-1H-pyridin-2-yl]benzoic acid Openeye Name: 2-[4-(4-chlorophenyl)-6-oxo-1H-pyridin-2-yl]benzoic acid CAS Name: 2-[4-(4-chlorophenyl)-6-oxo-1H-pyridin-2-yl]benzoic acid IUPAC Name: 2-[4-(4-chlorophenyl)-6-oxo-1H-pyridin-2-yl]benzoic acid Traditional Name: 2-[4-(4-chlorophenyl)-6-keto-1H-pyridin-2-yl]benzoic acid Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC(=O)N2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC(=O)N2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H12ClNO3/c19-13-7-5-11(6-8-13)12-9-16(20-17(21)10-12)14-3-1-2-4-15(14)18(22)23/h1-10H,(H,20,21)(H,22,23)