(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO2/c1-2-22-16-9-11(8-15(19)17(16)21)7-13(10-20)12-3-5-14(18)6-4-12/h3-9,21H,2H2,1H3/b13-7-