(E)-2-(3,4-dichlorophenyl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-dichlorophenyl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(3,4-dichlorophenyl)-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-(3,4-dichlorophenyl)-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(3,4-dichlorophenyl)-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(3,4-dichlorophenyl)-3-hydroxy-acrylonitrile Formula: C9H5Cl2NO MolecularWeight: 214.0481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=CO)C#N)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H5Cl2NO/c10-8-2-1-6(3-9(8)11)7(4-12)5-13/h1-3,5,13H/b7-5-