6-chloranyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-chloranyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-chloro-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-chloro-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-chloro-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-chloro-2-tosyl-3,4-dihydro-1H-isoquinoline Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CC(=C3)Cl

InChI

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