4-oxidanylidene-2-(trichloromethyl)-2H-1,3-benzoxazine-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-2-(trichloromethyl)-2H-1,3-benzoxazine-3-carbaldehyde Openeye Name: 4-oxo-2-(trichloromethyl)-2H-1,3-benzoxazine-3-carbaldehyde CAS Name: 4-oxo-2-(trichloromethyl)-2H-1,3-benzoxazine-3-carboxaldehyde IUPAC Name: 4-oxo-2-(trichloromethyl)-2H-1,3-benzoxazine-3-carbaldehyde Traditional Name: 4-keto-2-(trichloromethyl)-2H-1,3-benzoxazine-3-carbaldehyde Formula: C10H6Cl3NO3 MolecularWeight: 294.51854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(O2)C(Cl)(Cl)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(O2)C(Cl)(Cl)Cl)C=O

InChI

InChI=1S/C10H6Cl3NO3/c11-10(12,13)9-14(5-15)8(16)6-3-1-2-4-7(6)17-9/h1-5,9H