1-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanone Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-12(20)13-4-9-17-14(11-13)3-2-10-19(17)23(21,22)16-7-5-15(18)6-8-16/h4-9,11H,2-3,10H2,1H3