1-[2-(4-chlorophenyl)sulfonylethyl]-8-fluoranyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-8-fluoranyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-8-fluoro-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-8-fluoro-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-8-fluoro-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-8-fluoro-3,4-dihydro-2H-quinoline Formula: C17H17ClFNO2S MolecularWeight: 353.838783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClFNO2S/c18-14-6-8-15(9-7-14)23(21,22)12-11-20-10-2-4-13-3-1-5-16(19)17(13)20/h1,3,5-9H,2,4,10-12H2