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

Systemtic Name: ethyl 1-[2,4-bis(fluoranyl)phenyl]-8-chloranyl-7-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-1-(2,4-difluorophenyl)-7-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-(2,4-difluorophenyl)-7-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-1-(2,4-difluorophenyl)-7-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-1-(2,4-difluorophenyl)-7-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C18H11ClF3NO3 MolecularWeight: 381.73305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2Cl)F)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2Cl)F)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C18H11ClF3NO3/c1-2-26-18(25)11-8-23(14-6-3-9(20)7-13(14)22)16-10(17(11)24)4-5-12(21)15(16)19/h3-8H,2H2,1H3