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

Systemtic Name: 5-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 5-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 5-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 5-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 5-chloro-4-keto-8-methyl-1H-quinoline-3-carboxylate Formula: C11H7ClNO3- MolecularWeight: 236.63118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)C(=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)C(=O)[O-]

InChI

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