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

Systemtic Name: 1-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(E)-styryl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(E)-styryl]sulfonyl-3,4-dihydro-2H-quinoline Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2S/c19-21(20,14-12-15-7-2-1-3-8-15)18-13-6-10-16-9-4-5-11-17(16)18/h1-5,7-9,11-12,14H,6,10,13H2/b14-12+