4-bromanyl-1-(2-iodanylbutyl)-2,3-dihydroinden-1-ol

Systemtic Name: 4-bromanyl-1-(2-iodanylbutyl)-2,3-dihydroinden-1-ol Openeye Name: 4-bromo-1-(2-iodobutyl)indan-1-ol CAS Name: 4-bromo-1-(2-iodobutyl)-2,3-dihydroinden-1-ol IUPAC Name: 4-bromo-1-(2-iodobutyl)-2,3-dihydroinden-1-ol Traditional Name: 4-bromo-1-(2-iodobutyl)indan-1-ol Formula: C13H16BrIO MolecularWeight: 395.07401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CCC2=C1C=CC=C2Br)O)I

Isomeric SMILES

CCC(CC1(CCC2=C1C=CC=C2Br)O)I

InChI

InChI=1S/C13H16BrIO/c1-2-9(15)8-13(16)7-6-10-11(13)4-3-5-12(10)14/h3-5,9,16H,2,6-8H2,1H3