2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2S/c18-17-7-5-14(6-8-17)10-12-22(20,21)19-11-9-15-3-1-2-4-16(15)13-19/h1-8,10,12H,9,11,13H2/b12-10+