2-(1,3-benzoxazol-6-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(1,3-benzoxazol-6-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(1,3-benzoxazol-6-yl)-2-phenyl-acetonitrile CAS Name: 2-(1,3-benzoxazol-6-yl)-2-phenylacetonitrile IUPAC Name: 2-(1,3-benzoxazol-6-yl)-2-phenylacetonitrile Traditional Name: 2-(1,3-benzoxazol-6-yl)-2-phenyl-acetonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=CC3=C(C=C2)N=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=CC3=C(C=C2)N=CO3

InChI

InChI=1S/C15H10N2O/c16-9-13(11-4-2-1-3-5-11)12-6-7-14-15(8-12)18-10-17-14/h1-8,10,13H