(E)-3-(4-bromanyl-3-iodanyl-phenyl)but-2-en-1-ol

Systemtic Name: (E)-3-(4-bromanyl-3-iodanyl-phenyl)but-2-en-1-ol Openeye Name: (E)-3-(4-bromo-3-iodo-phenyl)but-2-en-1-ol CAS Name: (E)-3-(4-bromo-3-iodophenyl)-2-buten-1-ol IUPAC Name: (E)-3-(4-bromo-3-iodophenyl)but-2-en-1-ol Traditional Name: (E)-3-(4-bromo-3-iodo-phenyl)but-2-en-1-ol Formula: C10H10BrIO MolecularWeight: 352.99427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrIO/c1-7(4-5-13)8-2-3-9(11)10(12)6-8/h2-4,6,13H,5H2,1H3/b7-4+