4-[1-[(3-chlorophenyl)methyl]-6-oxidanylidene-pyridin-2-yl]benzoic acid

Systemtic Name: 4-[1-[(3-chlorophenyl)methyl]-6-oxidanylidene-pyridin-2-yl]benzoic acid Openeye Name: 4-[1-[(3-chlorophenyl)methyl]-6-oxo-2-pyridyl]benzoic acid CAS Name: 4-[1-[(3-chlorophenyl)methyl]-6-oxo-2-pyridinyl]benzoic acid IUPAC Name: 4-[1-[(3-chlorophenyl)methyl]-6-oxopyridin-2-yl]benzoic acid Traditional Name: 4-[1-(3-chlorobenzyl)-6-keto-2-pyridyl]benzoic acid Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C(=O)C=CC=C2C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C(=O)C=CC=C2C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H14ClNO3/c20-16-4-1-3-13(11-16)12-21-17(5-2-6-18(21)22)14-7-9-15(10-8-14)19(23)24/h1-11H,12H2,(H,23,24)