6-azanyl-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: 6-azanyl-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 6-amino-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 6-amino-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 6-amino-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 6-amino-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C9H7Cl3N2O2 MolecularWeight: 281.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)NC(O2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)NC(O2)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H7Cl3N2O2/c10-9(11,12)8-14-7(15)5-3-4(13)1-2-6(5)16-8/h1-3,8H,13H2,(H,14,15)