ethyl 8-chloranyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxylate

Systemtic Name: ethyl 8-chloranyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-4-oxo-1-pentyl-quinoline-3-carboxylate CAS Name: 8-chloro-4-oxo-1-pentyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-4-oxo-1-pentylquinoline-3-carboxylate Traditional Name: 1-amyl-8-chloro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)OCC

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)OCC

InChI

InChI=1S/C17H20ClNO3/c1-3-5-6-10-19-11-13(17(21)22-4-2)16(20)12-8-7-9-14(18)15(12)19/h7-9,11H,3-6,10H2,1-2H3