7-(1-azanylpropan-2-yloxy)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(1-azanylpropan-2-yloxy)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(2-amino-1-methyl-ethoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(1-aminopropan-2-yloxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(1-aminopropan-2-yloxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(2-amino-1-methyl-ethoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C16H16ClFN2O4 MolecularWeight: 354.760643

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)OC1=C(C=C2C(=C1Cl)N(C=C(C2=O)C(=O)O)C3CC3)F

Isomeric SMILES

CC(CN)OC1=C(C=C2C(=C1Cl)N(C=C(C2=O)C(=O)O)C3CC3)F

InChI

InChI=1S/C16H16ClFN2O4/c1-7(5-19)24-15-11(18)4-9-13(12(15)17)20(8-2-3-8)6-10(14(9)21)16(22)23/h4,6-8H,2-3,5,19H2,1H3,(H,22,23)