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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(2-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-(2-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=CC=C2Cl)I)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)I)OCC3=CC=CC=C3Cl

InChI

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