6,7-diacetyloxy-5-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6,7-diacetyloxy-5-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6,7-diacetoxy-5-chloro-1-ethyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 6,7-diacetyloxy-5-chloro-1-ethyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6,7-diacetyloxy-5-chloro-1-ethyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 6,7-diacetoxy-5-chloro-1-ethyl-4-keto-quinoline-3-carboxylic acid Formula: C16H14ClNO7 MolecularWeight: 367.73786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO7/c1-4-18-6-9(16(22)23)14(21)12-10(18)5-11(24-7(2)19)15(13(12)17)25-8(3)20/h5-6H,4H2,1-3H3,(H,22,23)