(Z)-3-(4-bromophenyl)selanyl-2-iodanyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-(4-bromophenyl)selanyl-2-iodanyl-prop-2-en-1-ol Openeye Name: (Z)-3-(4-bromophenyl)selanyl-2-iodo-prop-2-en-1-ol CAS Name: (Z)-3-[(4-bromophenyl)seleno]-2-iodo-2-propen-1-ol IUPAC Name: (Z)-3-(4-bromophenyl)selanyl-2-iodoprop-2-en-1-ol Traditional Name: (Z)-3-[(4-bromophenyl)seleno]-2-iodo-prop-2-en-1-ol Formula: C9H8BrIOSe MolecularWeight: 417.92769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[Se]C=C(CO)I)Br

Isomeric SMILES

C1=CC(=CC=C1[Se]/C=C(/CO)\I)Br

InChI

InChI=1S/C9H8BrIOSe/c10-7-1-3-9(4-2-7)13-6-8(11)5-12/h1-4,6,12H,5H2/b8-6-