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

Systemtic Name: (Z)-3-(4-bromophenyl)-3-iodanyl-prop-2-en-1-ol Openeye Name: (Z)-3-(4-bromophenyl)-3-iodo-prop-2-en-1-ol CAS Name: (Z)-3-(4-bromophenyl)-3-iodo-2-propen-1-ol IUPAC Name: (Z)-3-(4-bromophenyl)-3-iodoprop-2-en-1-ol Traditional Name: (Z)-3-(4-bromophenyl)-3-iodo-prop-2-en-1-ol Formula: C9H8BrIO MolecularWeight: 338.96769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CCO)I)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=C/CO)/I)Br

InChI

InChI=1S/C9H8BrIO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-5,12H,6H2/b9-5-