7-(2-azanyl-2-methyl-propoxy)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(2-azanyl-2-methyl-propoxy)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(2-amino-2-methyl-propoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(2-amino-2-methylpropoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(2-amino-2-methylpropoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(2-amino-2-methyl-propoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C17H18ClFN2O4 MolecularWeight: 368.787223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=C(C=C2C(=C1Cl)N(C=C(C2=O)C(=O)O)C3CC3)F)N

Isomeric SMILES

CC(C)(COC1=C(C=C2C(=C1Cl)N(C=C(C2=O)C(=O)O)C3CC3)F)N

InChI

InChI=1S/C17H18ClFN2O4/c1-17(2,20)7-25-15-11(19)5-9-13(12(15)18)21(8-3-4-8)6-10(14(9)22)16(23)24/h5-6,8H,3-4,7,20H2,1-2H3,(H,23,24)