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1-(5-azanyl-4-fluoranyl-2-methyl-phenyl)-8-chloranyl-6-fluoranyl-7-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid

1-(5-azanyl-4-fluoranyl-2-methyl-phenyl)-8-chloranyl-6-fluoranyl-7-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:1-(5-azanyl-4-fluoranyl-2-methyl-phenyl)-8-chloranyl-6-fluoranyl-7-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:1-(5-amino-4-fluoro-2-methyl-phenyl)-8-chloro-6-fluoro-7-(methylamino)-4-oxo-quinoline-3-carboxylic acid
CAS Name:1-(5-amino-4-fluoro-2-methylphenyl)-8-chloro-6-fluoro-7-(methylamino)-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:1-(5-amino-4-fluoro-2-methylphenyl)-8-chloro-6-fluoro-7-(methylamino)-4-oxoquinoline-3-carboxylic acid
Traditional Name:1-(5-amino-4-fluoro-2-methyl-phenyl)-8-chloro-6-fluoro-4-keto-7-(methylamino)quinoline-3-carboxylic acid
Formula: C18H14ClF2N3O3
MolecularWeight: 393.771866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)NC)F)C(=O)O)N)F


Isomeric SMILES

CC1=CC(=C(C=C1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)NC)F)C(=O)O)N)F


InChI

InChI=1S/C18H14ClF2N3O3/c1-7-3-10(20)12(22)5-13(7)24-6-9(18(26)27)17(25)8-4-11(21)15(23-2)14(19)16(8)24/h3-6,23H,22H2,1-2H3,(H,26,27)


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