4-chloranyl-2-methyl-3-(3-oxidanidyl-3-oxidanylidene-propyl)quinoline-6-carboxylate

Systemtic Name: 4-chloranyl-2-methyl-3-(3-oxidanidyl-3-oxidanylidene-propyl)quinoline-6-carboxylate Openeye Name: 4-chloro-2-methyl-3-(3-oxido-3-oxo-propyl)quinoline-6-carboxylate CAS Name: 4-chloro-2-methyl-3-(3-oxido-3-oxopropyl)-6-quinolinecarboxylate IUPAC Name: 4-chloro-2-methyl-3-(3-oxido-3-oxopropyl)quinoline-6-carboxylate Traditional Name: 4-chloro-3-(3-keto-3-oxido-propyl)-2-methyl-quinoline-6-carboxylate Formula: C14H10ClNO4-2 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)[O-])C(=C1CCC(=O)[O-])Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)[O-])C(=C1CCC(=O)[O-])Cl

InChI

InChI=1S/C14H12ClNO4/c1-7-9(3-5-12(17)18)13(15)10-6-8(14(19)20)2-4-11(10)16-7/h2,4,6H,3,5H2,1H3,(H,17,18)(H,19,20)/p-2