3-(4-chlorophenyl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(4-chlorophenyl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(4-chlorophenyl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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