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

Systemtic Name: 2-(5-chloranyl-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-chloro-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(5-chloro-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-chloro-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-chloro-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H18ClNO3S/c1-2-22-16-8-7-15(18)11-17(16)23(20,21)19-10-9-13-5-3-4-6-14(13)12-19/h3-8,11H,2,9-10,12H2,1H3