[2-methoxy-6-[(1S)-1-methylsulfanylethyl]phenyl] selenohypobromite

Systemtic Name: [2-methoxy-6-[(1S)-1-methylsulfanylethyl]phenyl] selenohypobromite Openeye Name: [2-methoxy-6-[(1S)-1-methylsulfanylethyl]phenyl] selenohypobromite CAS Name: selenohypobromous acid [2-methoxy-6-[(1S)-1-(methylthio)ethyl]phenyl] ester IUPAC Name: [2-methoxy-6-[(1S)-1-methylsulfanylethyl]phenyl] selenohypobromite Traditional Name: selenohypobromous acid [2-methoxy-6-[(1S)-1-(methylthio)ethyl]phenyl] ester Formula: C10H13BrOSSe MolecularWeight: 340.13862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)OC)[Se]Br)SC

Isomeric SMILES

C[C@@H](C1=C(C(=CC=C1)OC)[Se]Br)SC

InChI

InChI=1S/C10H13BrOSSe/c1-7(13-3)8-5-4-6-9(12-2)10(8)14-11/h4-7H,1-3H3/t7-/m0/s1