1-(3-chloranylpropylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3-chloranylpropylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(3-chloropropylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(3-chloropropylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3-chloropropylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-chloropropylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline Formula: C13H18ClNO2S MolecularWeight: 287.80552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)S(=O)(=O)CCCCl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)S(=O)(=O)CCCCl

InChI

InChI=1S/C13H18ClNO2S/c1-11-5-2-6-12-7-3-9-15(13(11)12)18(16,17)10-4-8-14/h2,5-6H,3-4,7-10H2,1H3