2-(5-methoxy-3-phenyl-2,1-benzoxazol-7-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-3-phenyl-2,1-benzoxazol-7-yl)ethanenitrile Openeye Name: 2-(5-methoxy-3-phenyl-2,1-benzoxazol-7-yl)acetonitrile CAS Name: 2-(5-methoxy-3-phenyl-2,1-benzoxazol-7-yl)acetonitrile IUPAC Name: 2-(5-methoxy-3-phenyl-2,1-benzoxazol-7-yl)acetonitrile Traditional Name: 2-(5-methoxy-3-phenyl-anthranil-7-yl)acetonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(ON=C2C(=C1)CC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(ON=C2C(=C1)CC#N)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2/c1-19-13-9-12(7-8-17)15-14(10-13)16(20-18-15)11-5-3-2-4-6-11/h2-6,9-10H,7H2,1H3