(2E)-2-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-propanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5ClN2O2/c11-7-1-2-9-8(3-7)13-10(15-9)6(4-12)5-14/h1-3,5,13H/b10-6+