2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanenitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanenitrile Openeye Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanenitrile CAS Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanenitrile IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanenitrile Traditional Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propionitrile Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C#N)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O/c1-10(9-18)12-4-7-15-14(8-12)19-16(20-15)11-2-5-13(17)6-3-11/h2-8,10H,1H3