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

Systemtic Name: 6-methoxy-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 6-methoxy-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 6-methoxy-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 6-methoxy-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 6-methoxy-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C10H8Cl3NO3 MolecularWeight: 296.53442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(NC2=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(NC2=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H8Cl3NO3/c1-16-5-2-3-7-6(4-5)8(15)14-9(17-7)10(11,12)13/h2-4,9H,1H3,(H,14,15)