4-ethenyl-7-methoxy-1-(phenylsulfonyl)-2,3-dihydroquinolin-4-ol

Systemtic Name: 4-ethenyl-7-methoxy-1-(phenylsulfonyl)-2,3-dihydroquinolin-4-ol Openeye Name: 1-(benzenesulfonyl)-7-methoxy-4-vinyl-2,3-dihydroquinolin-4-ol CAS Name: 1-(benzenesulfonyl)-4-ethenyl-7-methoxy-2,3-dihydroquinolin-4-ol IUPAC Name: 1-(benzenesulfonyl)-4-ethenyl-7-methoxy-2,3-dihydroquinolin-4-ol Traditional Name: 1-besyl-7-methoxy-4-vinyl-2,3-dihydroquinolin-4-ol Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCN2S(=O)(=O)C3=CC=CC=C3)(C=C)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCN2S(=O)(=O)C3=CC=CC=C3)(C=C)O

InChI

InChI=1S/C18H19NO4S/c1-3-18(20)11-12-19(17-13-14(23-2)9-10-16(17)18)24(21,22)15-7-5-4-6-8-15/h3-10,13,20H,1,11-12H2,2H3