4-[3-[6-(2-fluorophenyl)-1,3-benzoxazol-2-yl]phenoxy]butanenitrile

Systemtic Name: 4-[3-[6-(2-fluorophenyl)-1,3-benzoxazol-2-yl]phenoxy]butanenitrile Openeye Name: 4-[3-[6-(2-fluorophenyl)-1,3-benzoxazol-2-yl]phenoxy]butanenitrile CAS Name: 4-[3-[6-(2-fluorophenyl)-1,3-benzoxazol-2-yl]phenoxy]butanenitrile IUPAC Name: 4-[3-[6-(2-fluorophenyl)-1,3-benzoxazol-2-yl]phenoxy]butanenitrile Traditional Name: 4-[3-[6-(2-fluorophenyl)-1,3-benzoxazol-2-yl]phenoxy]butyronitrile Formula: C23H17FN2O2 MolecularWeight: 372.391683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OCCCC#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OCCCC#N)F

InChI

InChI=1S/C23H17FN2O2/c24-20-9-2-1-8-19(20)16-10-11-21-22(15-16)28-23(26-21)17-6-5-7-18(14-17)27-13-4-3-12-25/h1-2,5-11,14-15H,3-4,13H2