2-(5-phenyl-1,3-benzoxazol-2-yl)ethanenitrile

Systemtic Name: 2-(5-phenyl-1,3-benzoxazol-2-yl)ethanenitrile Openeye Name: 2-(5-phenyl-1,3-benzoxazol-2-yl)acetonitrile CAS Name: 2-(5-phenyl-1,3-benzoxazol-2-yl)acetonitrile IUPAC Name: 2-(5-phenyl-1,3-benzoxazol-2-yl)acetonitrile Traditional Name: 2-(5-phenyl-1,3-benzoxazol-2-yl)acetonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)CC#N

InChI

InChI=1S/C15H10N2O/c16-9-8-15-17-13-10-12(6-7-14(13)18-15)11-4-2-1-3-5-11/h1-7,10H,8H2