5-chloranyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 5-chloranyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 5-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylate CAS Name: 5-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 5-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 5-chloro-4-keto-8-methoxy-1H-quinoline-3-carboxylate Formula: C11H7ClNO4- MolecularWeight: 252.63058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)C(=O)[O-]

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)C(=O)[O-]

InChI

InChI=1S/C11H8ClNO4/c1-17-7-3-2-6(12)8-9(7)13-4-5(10(8)14)11(15)16/h2-4H,1H3,(H,13,14)(H,15,16)/p-1