(Z)-2-(2,4-dichlorophenyl)-3-(4-ethoxy-3-iodanyl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(2,4-dichlorophenyl)-3-(4-ethoxy-3-iodanyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(2,4-dichlorophenyl)-3-(4-ethoxy-3-iodo-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(2,4-dichlorophenyl)-3-(4-ethoxy-3-iodophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(2,4-dichlorophenyl)-3-(4-ethoxy-3-iodophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(2,4-dichlorophenyl)-3-(4-ethoxy-3-iodo-phenyl)acrylonitrile Formula: C17H12Cl2INO MolecularWeight: 444.09375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C2=C(C=C(C=C2)Cl)Cl)I

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=C(C=C(C=C2)Cl)Cl)I

InChI

InChI=1S/C17H12Cl2INO/c1-2-22-17-6-3-11(8-16(17)20)7-12(10-21)14-5-4-13(18)9-15(14)19/h3-9H,2H2,1H3/b12-7+