2-(4-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]prop-2-enenitrile Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-2-(4-chlorophenyl)acrylonitrile Formula: C23H16Cl2INO2 MolecularWeight: 536.18911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)I)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H16Cl2INO2/c1-28-22-12-15(10-18(13-27)16-6-8-19(24)9-7-16)11-21(26)23(22)29-14-17-4-2-3-5-20(17)25/h2-12H,14H2,1H3