(2S)-1-(3-chlorophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: (2S)-1-(3-chlorophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Openeye Name: (2S)-1-(3-chlorophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline CAS Name: (2S)-1-(3-chlorophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline IUPAC Name: (2S)-1-(3-chlorophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Traditional Name: (2S)-1-(3-chlorophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-12-9-10-13-5-2-3-8-16(13)18(12)21(19,20)15-7-4-6-14(17)11-15/h2-8,11-12H,9-10H2,1H3/t12-/m0/s1