ethyl 1-(5-azanyl-6-chloranyl-pyridin-3-yl)-8-chloranyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(5-azanyl-6-chloranyl-pyridin-3-yl)-8-chloranyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(5-amino-6-chloro-3-pyridyl)-8-chloro-6,7-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-(5-amino-6-chloro-3-pyridinyl)-8-chloro-6,7-difluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(5-amino-6-chloropyridin-3-yl)-8-chloro-6,7-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-(5-amino-6-chloro-3-pyridyl)-8-chloro-6,7-difluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C17H11Cl2F2N3O3 MolecularWeight: 414.190346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)Cl)C3=CC(=C(N=C3)Cl)N

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)Cl)C3=CC(=C(N=C3)Cl)N

InChI

InChI=1S/C17H11Cl2F2N3O3/c1-2-27-17(26)9-6-24(7-3-11(22)16(19)23-5-7)14-8(15(9)25)4-10(20)13(21)12(14)18/h3-6H,2,22H2,1H3