2-[[4-(hydroxymethyl)-2,6-bis(iodanyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(hydroxymethyl)-2,6-bis(iodanyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(hydroxymethyl)-2,6-diiodo-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(hydroxymethyl)-2,6-diiodophenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(hydroxymethyl)-2,6-diiodophenoxy]methyl]benzonitrile Traditional Name: 2-[(2,6-diiodo-4-methylol-phenoxy)methyl]benzonitrile Formula: C15H11I2NO2 MolecularWeight: 491.06228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2I)CO)I)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2I)CO)I)C#N

InChI

InChI=1S/C15H11I2NO2/c16-13-5-10(8-19)6-14(17)15(13)20-9-12-4-2-1-3-11(12)7-18/h1-6,19H,8-9H2