2-(2-chlorophenyl)-3-(3,4-diethoxy-5-iodanyl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(3,4-diethoxy-5-iodanyl-phenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(3,4-diethoxy-5-iodo-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3,4-diethoxy-5-iodophenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3,4-diethoxy-5-iodophenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(3,4-diethoxy-5-iodo-phenyl)acrylonitrile Formula: C19H17ClINO2 MolecularWeight: 453.70125

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClINO2/c1-3-23-18-11-13(10-17(21)19(18)24-4-2)9-14(12-22)15-7-5-6-8-16(15)20/h5-11H,3-4H2,1-2H3