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

Systemtic Name: 2-(2-chlorophenyl)-3-(4-ethoxy-3-iodanyl-phenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(4-ethoxy-3-iodo-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(4-ethoxy-3-iodophenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(4-ethoxy-3-iodophenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(4-ethoxy-3-iodo-phenyl)acrylonitrile Formula: C17H13ClINO MolecularWeight: 409.64869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClINO/c1-2-21-17-8-7-12(10-16(17)19)9-13(11-20)14-5-3-4-6-15(14)18/h3-10H,2H2,1H3