6-chloranyl-5,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-5,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-chloro-5,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-chloro-5,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-chloro-5,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-chloro-4-keto-5,8-dimethoxy-1H-quinoline-3-carboxylic acid Formula: C12H10ClNO5 MolecularWeight: 283.6645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1NC=C(C2=O)C(=O)O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1NC=C(C2=O)C(=O)O)OC)Cl

InChI

InChI=1S/C12H10ClNO5/c1-18-7-3-6(13)11(19-2)8-9(7)14-4-5(10(8)15)12(16)17/h3-4H,1-2H3,(H,14,15)(H,16,17)