2-(2-chlorophenyl)-3-(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-ethoxy-5-iodo-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-ethoxy-5-iodo-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C20H17ClINO2 MolecularWeight: 465.71195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)I)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)I)OCC=C

InChI

InChI=1S/C20H17ClINO2/c1-3-9-25-20-18(22)11-14(12-19(20)24-4-2)10-15(13-23)16-7-5-6-8-17(16)21/h3,5-8,10-12H,1,4,9H2,2H3