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

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H23ClFN3O3S MolecularWeight: 451.942023

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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=CC=C4Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClFN3O3S/c22-17-7-1-2-9-19(17)30(28,29)26-13-11-24(12-14-26)20(27)15-25-10-4-6-16-5-3-8-18(23)21(16)25/h1-3,5,7-9H,4,6,10-15H2