(E)-2-[(4-chlorophenyl)-oxidanyl-methyl]pent-3-enenitrile

Systemtic Name: (E)-2-[(4-chlorophenyl)-oxidanyl-methyl]pent-3-enenitrile Openeye Name: (E)-2-[(4-chlorophenyl)-hydroxy-methyl]pent-3-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-hydroxymethyl]-3-pentenenitrile IUPAC Name: (E)-2-[(4-chlorophenyl)-hydroxymethyl]pent-3-enenitrile Traditional Name: (E)-2-[(4-chlorophenyl)-hydroxy-methyl]pent-3-enenitrile Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO/c1-2-3-10(8-14)12(15)9-4-6-11(13)7-5-9/h2-7,10,12,15H,1H3/b3-2+