(E)-2-(4-chlorophenyl)-4-ethoxy-3-oxidanyl-but-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-4-ethoxy-3-oxidanyl-but-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-4-ethoxy-3-hydroxy-but-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-4-ethoxy-3-hydroxy-2-butenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-4-ethoxy-3-hydroxybut-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-4-ethoxy-3-hydroxy-but-2-enenitrile Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=C(C#N)C1=CC=C(C=C1)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO2/c1-2-16-8-12(15)11(7-14)9-3-5-10(13)6-4-9/h3-6,15H,2,8H2,1H3/b12-11-