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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-iodo-phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-iodophenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-iodophenyl]prop-2-enenitrile Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-iodo-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C22H14Cl2INO MolecularWeight: 506.16313

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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)Cl)I)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2INO/c23-18-8-5-15(6-9-18)14-27-22-10-7-16(12-21(22)25)11-17(13-26)19-3-1-2-4-20(19)24/h1-12H,14H2