8-chloranyl-1-cyclopropyl-7-(3-ethenylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-1-cyclopropyl-7-(3-ethenylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-1-cyclopropyl-6-fluoro-4-oxo-7-(3-vinylpiperazin-1-yl)quinoline-3-carboxylic acid CAS Name: 8-chloro-1-cyclopropyl-7-(3-ethenyl-1-piperazinyl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-7-(3-ethenylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-6-fluoro-4-keto-7-(3-vinylpiperazino)quinoline-3-carboxylic acid Formula: C19H19ClFN3O3 MolecularWeight: 391.823863

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN(CCN1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

C=CC1CN(CCN1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C19H19ClFN3O3/c1-2-10-8-23(6-5-22-10)17-14(21)7-12-16(15(17)20)24(11-3-4-11)9-13(18(12)25)19(26)27/h2,7,9-11,22H,1,3-6,8H2,(H,26,27)