1-(3,4-dihydro-2H-quinolin-1-yl)ethenesulfinate

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethenesulfinate Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethenesulfinate CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethenesulfinate IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethenesulfinate Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethenesulfinate Formula: C11H12NO2S- MolecularWeight: 222.28348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(N1CCCC2=CC=CC=C21)S(=O)[O-]

Isomeric SMILES

C=C(N1CCCC2=CC=CC=C21)S(=O)[O-]

InChI

InChI=1S/C11H13NO2S/c1-9(15(13)14)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,1,4,6,8H2,(H,13,14)/p-1