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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2S/c18-16-9-7-14(8-10-16)11-13-22(20,21)19-12-3-5-15-4-1-2-6-17(15)19/h1-2,4,6-11,13H,3,5,12H2/b13-11+