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

Systemtic Name: 3-[3,5-bis(iodanyl)-4-methoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(3,5-diiodo-4-methoxy-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3,5-diiodo-4-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3,5-diiodo-4-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(3,5-diiodo-4-methoxy-phenyl)acrylonitrile Formula: C16H10ClI2NO MolecularWeight: 521.51864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)C=C(C#N)C2=CC=CC=C2Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1I)C=C(C#N)C2=CC=CC=C2Cl)I

InChI

InChI=1S/C16H10ClI2NO/c1-21-16-14(18)7-10(8-15(16)19)6-11(9-20)12-4-2-3-5-13(12)17/h2-8H,1H3