3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-2-(p-tolyl)prop-2-enenitrile CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-2-(p-tolyl)acrylonitrile Formula: C24H18Cl2INO2 MolecularWeight: 550.21569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)I)OCC3=C(C=C(C=C3)Cl)Cl)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)I)OCC3=C(C=C(C=C3)Cl)Cl)OC)C#N

InChI

InChI=1S/C24H18Cl2INO2/c1-15-3-5-17(6-4-15)19(13-28)9-16-10-22(27)24(23(11-16)29-2)30-14-18-7-8-20(25)12-21(18)26/h3-12H,14H2,1-2H3