(2R)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2R)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: (2R)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxo-propanenitrile CAS Name: (2R)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxopropanenitrile IUPAC Name: (2R)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxopropanenitrile Traditional Name: (2R)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-keto-propionitrile Formula: C10H5ClN2O2 MolecularWeight: 220.6119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)C(C=O)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)[C@H](C=O)C#N

InChI

InChI=1S/C10H5ClN2O2/c11-7-1-2-9-8(3-7)13-10(15-9)6(4-12)5-14/h1-3,5-6H/t6-/m0/s1