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7-[(3R)-3-azanylpyrrolidin-4-id-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

7-[(3R)-3-azanylpyrrolidin-4-id-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-[(3R)-3-azanylpyrrolidin-4-id-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-[(3R)-3-aminopyrrolidin-4-id-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-[(3R)-3-amino-1-pyrrolidin-4-idyl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-[(3R)-3-aminopyrrolidin-4-id-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-[(3R)-3-aminopyrrolidin-4-id-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid
Formula: C17H16ClFN3O3-
MolecularWeight: 364.778643
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4C[CH-]C(C4)N)F)C(=O)O


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4C[CH-][C@H](C4)N)F)C(=O)O


InChI

InChI=1S/C17H16ClFN3O3/c18-13-14-10(5-12(19)15(13)21-4-3-8(20)6-21)16(23)11(17(24)25)7-22(14)9-1-2-9/h3,5,7-9H,1-2,4,6,20H2,(H,24,25)/q-1/t8-/m1/s1


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