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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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