1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H21ClFN3O3S2 MolecularWeight: 457.969743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H21ClFN3O3S2/c20-16-6-7-18(28-16)29(26,27)24-11-9-22(10-12-24)17(25)13-23-8-2-4-14-3-1-5-15(21)19(14)23/h1,3,5-7H,2,4,8-13H2