methyl 6-acetyloxy-5-chloranyl-7-ethoxy-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 6-acetyloxy-5-chloranyl-7-ethoxy-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 6-acetoxy-5-chloro-7-ethoxy-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-acetyloxy-5-chloro-7-ethoxy-1-ethyl-4-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 6-acetyloxy-5-chloro-7-ethoxy-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-acetoxy-5-chloro-7-ethoxy-1-ethyl-4-keto-quinoline-3-carboxylic acid methyl ester Formula: C17H18ClNO6 MolecularWeight: 367.78092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO6/c1-5-19-8-10(17(22)23-4)15(21)13-11(19)7-12(24-6-2)16(14(13)18)25-9(3)20/h7-8H,5-6H2,1-4H3