7-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 7-chloro-8-methyl-2-oxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-8-methyl-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 7-chloro-8-methyl-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2-keto-8-methyl-1H-quinoline-3-carboxylate Formula: C11H7ClNO3- MolecularWeight: 236.63118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)[O-])Cl

InChI

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