ethyl 7-[2,4-bis(oxidanylidene)pentyl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-[2,4-bis(oxidanylidene)pentyl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-1-cyclopropyl-7-(2,4-dioxopentyl)-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-cyclopropyl-7-(2,4-dioxopentyl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-1-cyclopropyl-7-(2,4-dioxopentyl)-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-1-cyclopropyl-7-(2,4-diketopentyl)-6-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C20H19ClFNO5 MolecularWeight: 407.819963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)CC(=O)CC(=O)C)Cl)C3CC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)CC(=O)CC(=O)C)Cl)C3CC3

InChI

InChI=1S/C20H19ClFNO5/c1-3-28-20(27)15-9-23(11-4-5-11)18-14(19(15)26)8-16(22)13(17(18)21)7-12(25)6-10(2)24/h8-9,11H,3-7H2,1-2H3