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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(4-ethoxy-3-iodo-5-methoxy-phenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxy-3-iodo-5-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(4-ethoxy-3-iodo-5-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(4-ethoxy-3-iodo-5-methoxy-phenyl)acrylonitrile Formula: C18H15ClINO2 MolecularWeight: 439.67467

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C(C#N)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=C(C#N)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H15ClINO2/c1-3-23-18-16(20)9-12(10-17(18)22-2)8-14(11-21)13-4-6-15(19)7-5-13/h4-10H,3H2,1-2H3