2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanenitrile Openeye Name: 2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile CAS Name: 2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile IUPAC Name: 2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile Traditional Name: 2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(CN2CC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(CN2CC#N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-20-14-7-8-16-15(11-14)19(10-9-18)12-17(21-16)13-5-3-2-4-6-13/h2-8,11,17H,10,12H2,1H3