5-chloranyl-1-ethyl-6,7-bis(oxidanyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-chloranyl-1-ethyl-6,7-bis(oxidanyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-chloro-1-ethyl-6,7-dihydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-chloro-1-ethyl-6,7-dihydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-chloro-1-ethyl-6,7-dihydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-chloro-1-ethyl-6,7-dihydroxy-4-keto-quinoline-3-carboxylic acid Formula: C12H10ClNO5 MolecularWeight: 283.6645

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C(C(=C(C=C21)O)O)Cl)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C(C(=C(C=C21)O)O)Cl)C(=O)O

InChI

InChI=1S/C12H10ClNO5/c1-2-14-4-5(12(18)19)10(16)8-6(14)3-7(15)11(17)9(8)13/h3-4,15,17H,2H2,1H3,(H,18,19)