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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodo-phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodophenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodophenyl]prop-2-enenitrile Traditional Name: 3-[4-(2-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)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)I)Cl

InChI

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