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

Systemtic Name: (Z)-3-(4-chlorophenyl)selanyl-2-iodanyl-prop-2-en-1-ol Openeye Name: (Z)-3-(4-chlorophenyl)selanyl-2-iodo-prop-2-en-1-ol CAS Name: (Z)-3-[(4-chlorophenyl)seleno]-2-iodo-2-propen-1-ol IUPAC Name: (Z)-3-(4-chlorophenyl)selanyl-2-iodoprop-2-en-1-ol Traditional Name: (Z)-3-[(4-chlorophenyl)seleno]-2-iodo-prop-2-en-1-ol Formula: C9H8ClIOSe MolecularWeight: 373.47669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1Cl)[Se]C=C(CO)I

Isomeric SMILES

C1=CC(=CC=C1Cl)[Se]/C=C(/CO)\I

InChI

InChI=1S/C9H8ClIOSe/c10-7-1-3-9(4-2-7)13-6-8(11)5-12/h1-4,6,12H,5H2/b8-6-