2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Formula: C25H22FNO5S MolecularWeight: 467.509283

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FNO5S/c1-33(30,31)27-14-2-3-19-15-20(8-13-23(19)27)24(28)16-32-22-11-6-18(7-12-22)25(29)17-4-9-21(26)10-5-17/h4-13,15H,2-3,14,16H2,1H3