2-[2,4-bis(chloranyl)-5-methoxy-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2,4-bis(chloranyl)-5-methoxy-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2,4-dichloro-5-methoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,4-dichloro-5-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,4-dichloro-5-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,4-dichloro-5-methoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H15Cl2NO3S/c1-22-15-9-16(14(18)8-13(15)17)23(20,21)19-7-6-11-4-2-3-5-12(11)10-19/h2-5,8-9H,6-7,10H2,1H3