2-(2-chlorophenyl)-3-[3-iodanyl-4-[(4-iodophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[3-iodanyl-4-[(4-iodophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[3-iodo-4-[(4-iodophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[3-iodo-4-[(4-iodophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[3-iodo-4-[(4-iodophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[3-iodo-4-(4-iodobenzyl)oxy-phenyl]acrylonitrile Formula: C22H14ClI2NO MolecularWeight: 597.6146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)I)I)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)I)I)C#N)Cl

InChI

InChI=1S/C22H14ClI2NO/c23-20-4-2-1-3-19(20)17(13-26)11-16-7-10-22(21(25)12-16)27-14-15-5-8-18(24)9-6-15/h1-12H,14H2