2-(1,3-benzoxazol-5-yl)propanenitrile; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 2-(1,3-benzoxazol-5-yl)propanenitrile; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-(1,3-benzoxazol-5-yl)propanenitrile; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-(1,3-benzoxazol-5-yl)propanenitrile; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-(1,3-benzoxazol-5-yl)propanenitrile; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-(1,3-benzoxazol-5-yl)propionitrile; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C16H11FN2O MolecularWeight: 266.269743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC2=C(C=C1)OC=N2.C1=CC2=C1C=C2F

Isomeric SMILES

CC(C#N)C1=CC2=C(C=C1)OC=N2.C1=CC2=C1C=C2F

InChI

InChI=1S/C10H8N2O.C6H3F/c1-7(5-11)8-2-3-10-9(4-8)12-6-13-10;7-6-3-4-1-2-5(4)6/h2-4,6-7H,1H3;1-3H