methyl 6,7-diacetyloxy-5-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 6,7-diacetyloxy-5-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 6,7-diacetoxy-5-chloro-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 6,7-diacetyloxy-5-chloro-1-ethyl-4-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 6,7-diacetyloxy-5-chloro-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 6,7-diacetoxy-5-chloro-1-ethyl-4-keto-quinoline-3-carboxylic acid methyl ester Formula: C17H16ClNO7 MolecularWeight: 381.76444

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO7/c1-5-19-7-10(17(23)24-4)15(22)13-11(19)6-12(25-8(2)20)16(14(13)18)26-9(3)21/h6-7H,5H2,1-4H3