8-chloranyl-2-oxidanylidene-4-phenyl-1H-[1]benzofuro[3,2-b]pyridine-3-carboxylic acid

Systemtic Name: 8-chloranyl-2-oxidanylidene-4-phenyl-1H-[1]benzofuro[3,2-b]pyridine-3-carboxylic acid Openeye Name: 8-chloro-2-oxo-4-phenyl-1H-benzofuro[3,2-b]pyridine-3-carboxylic acid CAS Name: 8-chloro-2-oxo-4-phenyl-1H-benzofuro[3,2-b]pyridine-3-carboxylic acid IUPAC Name: 8-chloro-2-oxo-4-phenyl-1H-[1]benzofuro[3,2-b]pyridine-3-carboxylic acid Traditional Name: 8-chloro-2-keto-4-phenyl-1H-benzofuro[3,2-b]pyridine-3-carboxylic acid Formula: C18H10ClNO4 MolecularWeight: 339.7293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2OC4=C3C=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2OC4=C3C=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C18H10ClNO4/c19-10-6-7-12-11(8-10)15-16(24-12)13(9-4-2-1-3-5-9)14(18(22)23)17(21)20-15/h1-8H,(H,20,21)(H,22,23)