1-[2-(4-chlorophenyl)sulfonylethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-3,4-dihydro-2H-quinoline Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c18-15-7-9-16(10-8-15)22(20,21)13-12-19-11-3-5-14-4-1-2-6-17(14)19/h1-2,4,6-10H,3,5,11-13H2