[2-(trichloromethyl)-2,4-dihydro-1H-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-(trichloromethyl)-2,4-dihydro-1H-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(trichloromethyl)-2,4-dihydro-1H-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(trichloromethyl)-2,4-dihydro-1H-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(trichloromethyl)-2,4-dihydro-1H-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-(trichloromethyl)-2,4-dihydro-1H-3,1-benzoxazin-6-yl] ester Formula: C11H10Cl3NO3 MolecularWeight: 310.561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(OC2)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(OC2)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3NO3/c1-6(16)18-8-2-3-9-7(4-8)5-17-10(15-9)11(12,13)14/h2-4,10,15H,5H2,1H3