3-chloranyl-5-(2-oxidanylethanoyl)benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-(2-oxidanylethanoyl)benzenecarbonitrile Openeye Name: 3-chloro-5-(2-hydroxyacetyl)benzonitrile CAS Name: 3-chloro-5-(2-hydroxy-1-oxoethyl)benzonitrile IUPAC Name: 3-chloro-5-(2-hydroxyacetyl)benzonitrile Traditional Name: 3-chloro-5-glycoloyl-benzonitrile Formula: C9H6ClNO2 MolecularWeight: 195.60244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO2/c10-8-2-6(4-11)1-7(3-8)9(13)5-12/h1-3,12H,5H2