8-chloranyl-6-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 8-chloranyl-6-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 8-chloro-6-methyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-chloro-6-methyl-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 8-chloro-6-methyl-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 8-chloro-4-keto-6-methyl-1H-quinoline-3-carboxylate Formula: C11H7ClNO3- MolecularWeight: 236.63118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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