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

Systemtic Name: 3-[2-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-[4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-1-cyano-vinyl]benzonitrile Formula: C24H16ClIN2O2 MolecularWeight: 526.75351

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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=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClIN2O2/c1-29-23-12-17(10-20(14-28)18-7-4-5-16(9-18)13-27)11-22(26)24(23)30-15-19-6-2-3-8-21(19)25/h2-12H,15H2,1H3