8-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-chloro-1-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-methyl-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-chloro-1-methyl-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-4-keto-1-methyl-quinoline-3-carboxylate Formula: C11H7ClNO3- MolecularWeight: 236.63118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C11H8ClNO3/c1-13-5-7(11(15)16)10(14)6-3-2-4-8(12)9(6)13/h2-5H,1H3,(H,15,16)/p-1