1-(4-chloranyl-3-methyl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

InChI

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