4-oxidanylidene-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carbonitrile

Systemtic Name: 4-oxidanylidene-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carbonitrile Openeye Name: 4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carbonitrile CAS Name: 4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carbonitrile IUPAC Name: 4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carbonitrile Traditional Name: 4-keto-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carbonitrile Formula: C10H5Cl3N2O2 MolecularWeight: 291.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=O)NC(O2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=O)NC(O2)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H5Cl3N2O2/c11-10(12,13)9-15-8(16)6-3-5(4-14)1-2-7(6)17-9/h1-3,9H,(H,15,16)