2-(4-phenyl-1,3-benzoxazol-2-yl)ethanenitrile

Systemtic Name: 2-(4-phenyl-1,3-benzoxazol-2-yl)ethanenitrile Openeye Name: 2-(4-phenyl-1,3-benzoxazol-2-yl)acetonitrile CAS Name: 2-(4-phenyl-1,3-benzoxazol-2-yl)acetonitrile IUPAC Name: 2-(4-phenyl-1,3-benzoxazol-2-yl)acetonitrile Traditional Name: 2-(4-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=C3C(=CC=C2)OC(=N3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)OC(=N3)CC#N

InChI

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