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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3,4-bis(chloranyl)benzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO3/c17-12-4-1-10(8-13(12)18)16(21)22-11-3-5-14-9(7-11)2-6-15(20)19-14/h1,3-5,7-8H,2,6H2,(H,19,20)