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

Systemtic Name: 2-[3,4-bis(chloranyl)-2-ethoxy-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3,4-dichloro-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3,4-dichloro-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3,4-dichloro-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,4-dichloro-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H17Cl2NO3S/c1-2-23-17-15(8-7-14(18)16(17)19)24(21,22)20-10-9-12-5-3-4-6-13(12)11-20/h3-8H,2,9-11H2,1H3