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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorobenzyl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c19-16-9-7-14(8-10-16)12-24(22,23)13-18(21)20-11-3-5-15-4-1-2-6-17(15)20/h1-2,4,6-10H,3,5,11-13H2