2-chloranyl-5,8-dimethoxy-quinoline-3-carboxylate

Systemtic Name: 2-chloranyl-5,8-dimethoxy-quinoline-3-carboxylate Openeye Name: 2-chloro-5,8-dimethoxy-quinoline-3-carboxylate CAS Name: 2-chloro-5,8-dimethoxy-3-quinolinecarboxylate IUPAC Name: 2-chloro-5,8-dimethoxyquinoline-3-carboxylate Traditional Name: 2-chloro-5,8-dimethoxy-quinoline-3-carboxylate Formula: C12H9ClNO4- MolecularWeight: 266.65716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)C(=O)[O-]

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)C(=O)[O-]

InChI

InChI=1S/C12H10ClNO4/c1-17-8-3-4-9(18-2)10-6(8)5-7(12(15)16)11(13)14-10/h3-5H,1-2H3,(H,15,16)/p-1