2-bromanyl-2,3-dihydro-1H-inden-1-ol; 2-chloroethyl sulfite

Systemtic Name: 2-bromanyl-2,3-dihydro-1H-inden-1-ol; 2-chloroethyl sulfite Openeye Name: 2-bromoindan-1-ol; 2-chloroethyl sulfite CAS Name: 2-bromo-2,3-dihydro-1H-inden-1-ol; 2-chloroethyl sulfite IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol; 2-chloroethyl sulfite Traditional Name: 2-bromoindan-1-ol; 2-chloroethyl sulfite Formula: C11H13BrClO4S- MolecularWeight: 356.64052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)Br.C(CCl)OS(=O)[O-]

Isomeric SMILES

C1C(C(C2=CC=CC=C21)O)Br.C(CCl)OS(=O)[O-]

InChI

InChI=1S/C9H9BrO.C2H5ClO3S/c10-8-5-6-3-1-2-4-7(6)9(8)11;3-1-2-6-7(4)5/h1-4,8-9,11H,5H2;1-2H2,(H,4,5)/p-1