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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-chloro-2-methoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(5-chloro-2-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-chloro-2-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-chloro-2-methoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H16ClNO3S/c1-21-15-7-6-14(17)10-16(15)22(19,20)18-9-8-12-4-2-3-5-13(12)11-18/h2-7,10H,8-9,11H2,1H3