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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(4-iodophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(4-iodophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(4-iodophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(4-iodophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-(4-iodobenzyl)oxyphenyl]acrylonitrile Formula: C22H15ClINO MolecularWeight: 471.71807

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClINO/c23-22-4-2-1-3-21(22)18(14-25)13-16-7-11-20(12-8-16)26-15-17-5-9-19(24)10-6-17/h1-13H,15H2