2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-oxidanyl-ethanenitrile Openeye Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-hydroxy-acetonitrile CAS Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-hydroxyacetonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-hydroxyacetonitrile Traditional Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-hydroxy-acetonitrile Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)C(C#N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)C(C#N)O)Cl

InChI

InChI=1S/C15H9ClN2O2/c16-11-4-1-9(2-5-11)15-18-12-7-10(13(19)8-17)3-6-14(12)20-15/h1-7,13,19H