1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)sulfonyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)sulfonyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)sulfonyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)sulfonylethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)sulfonylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)sulfonyl-ethanone Formula: C17H16FNO3S MolecularWeight: 333.377243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C17H16FNO3S/c18-14-8-2-4-10-16(14)23(21,22)12-17(20)19-11-5-7-13-6-1-3-9-15(13)19/h1-4,6,8-10H,5,7,11-12H2