(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 5,6-bis(chloranyl)pyridine-3-carboxylate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 5,6-bis(chloranyl)pyridine-3-carboxylate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 5,6-dichloropyridine-3-carboxylate CAS Name: 5,6-dichloro-3-pyridinecarboxylic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 5,6-dichloropyridine-3-carboxylate Traditional Name: 5,6-dichloronicotinic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3/c16-11-6-9(7-18-14(11)17)15(21)22-10-2-3-12-8(5-10)1-4-13(20)19-12/h2-3,5-7H,1,4H2,(H,19,20)