3-[1-cyano-2-[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]vinyl]benzonitrile Formula: C24H15Cl2IN2O2 MolecularWeight: 561.19857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)I)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)I)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H15Cl2IN2O2/c1-30-23-10-16(8-19(13-29)17-4-2-3-15(7-17)12-28)9-22(27)24(23)31-14-18-5-6-20(25)11-21(18)26/h2-11H,14H2,1H3