8-chloranyl-1-(4-methylphenyl)sulfonyl-2H-quinoline

Systemtic Name: 8-chloranyl-1-(4-methylphenyl)sulfonyl-2H-quinoline Openeye Name: 8-chloro-1-(p-tolylsulfonyl)-2H-quinoline CAS Name: 8-chloro-1-(4-methylphenyl)sulfonyl-2H-quinoline IUPAC Name: 8-chloro-1-(4-methylphenyl)sulfonyl-2H-quinoline Traditional Name: 8-chloro-1-tosyl-2H-quinoline Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO2S/c1-12-7-9-14(10-8-12)21(19,20)18-11-3-5-13-4-2-6-15(17)16(13)18/h2-10H,11H2,1H3