(Z)-1-(3-chloranylphenoxy)-4-iodanyl-but-3-en-2-ol

Systemtic Name: (Z)-1-(3-chloranylphenoxy)-4-iodanyl-but-3-en-2-ol Openeye Name: (Z)-1-(3-chlorophenoxy)-4-iodo-but-3-en-2-ol CAS Name: (Z)-1-(3-chlorophenoxy)-4-iodo-3-buten-2-ol IUPAC Name: (Z)-1-(3-chlorophenoxy)-4-iodobut-3-en-2-ol Traditional Name: (Z)-1-(3-chlorophenoxy)-4-iodo-but-3-en-2-ol Formula: C10H10ClIO2 MolecularWeight: 324.54267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(C=CI)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(/C=C\I)O

InChI

InChI=1S/C10H10ClIO2/c11-8-2-1-3-10(6-8)14-7-9(13)4-5-12/h1-6,9,13H,7H2/b5-4-