7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-ethenyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-ethenyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-aminopyrrolidin-1-yl)-8-chloro-6-fluoro-5-methyl-4-oxo-1-vinyl-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-1-pyrrolidinyl)-8-chloro-1-ethenyl-6-fluoro-5-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-ethenyl-6-fluoro-5-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-aminopyrrolidino)-8-chloro-6-fluoro-4-keto-5-methyl-1-vinyl-quinoline-3-carboxylic acid Formula: C17H17ClFN3O3 MolecularWeight: 365.786583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1F)N3CCC(C3)N)Cl)N(C=C(C2=O)C(=O)O)C=C

Isomeric SMILES

CC1=C2C(=C(C(=C1F)N3CCC(C3)N)Cl)N(C=C(C2=O)C(=O)O)C=C

InChI

InChI=1S/C17H17ClFN3O3/c1-3-21-7-10(17(24)25)16(23)11-8(2)13(19)15(12(18)14(11)21)22-5-4-9(20)6-22/h3,7,9H,1,4-6,20H2,2H3,(H,24,25)