(E)-2-[(4-chlorophenyl)-oxidanyl-methyl]but-2-enenitrile

Systemtic Name: (E)-2-[(4-chlorophenyl)-oxidanyl-methyl]but-2-enenitrile Openeye Name: (E)-2-[(4-chlorophenyl)-hydroxy-methyl]but-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-hydroxymethyl]-2-butenenitrile IUPAC Name: (E)-2-[(4-chlorophenyl)-hydroxymethyl]but-2-enenitrile Traditional Name: (E)-2-[(4-chlorophenyl)-hydroxy-methyl]but-2-enenitrile Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO/c1-2-8(7-13)11(14)9-3-5-10(12)6-4-9/h2-6,11,14H,1H3/b8-2+