1-[(E)-3-(phenylsulfonyl)prop-2-enyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(E)-3-(phenylsulfonyl)prop-2-enyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(E)-3-(benzenesulfonyl)allyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(E)-3-(benzenesulfonyl)prop-2-enyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(E)-3-(benzenesulfonyl)prop-2-enyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(E)-3-besylallyl]-3,4-dihydro-2H-quinoline Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC=CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S/c20-22(21,17-10-2-1-3-11-17)15-7-14-19-13-6-9-16-8-4-5-12-18(16)19/h1-5,7-8,10-12,15H,6,9,13-14H2/b15-7+