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

Systemtic Name: 2-(3-phenyl-2,1-benzoxazol-6-yl)ethanenitrile Openeye Name: 2-(3-phenyl-2,1-benzoxazol-6-yl)acetonitrile CAS Name: 2-(3-phenyl-2,1-benzoxazol-6-yl)acetonitrile IUPAC Name: 2-(3-phenyl-2,1-benzoxazol-6-yl)acetonitrile Traditional Name: 2-(3-phenylanthranil-6-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(=CC3=NO2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NO2)CC#N

InChI

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