2-(6-chloranyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)ethanoate Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)acetate CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)acetate IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)acetate Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)acetate Formula: C10H9ClNO3- MolecularWeight: 226.63636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(O1)C=CC(=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C1C(NC2=C(O1)C=CC(=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C10H10ClNO3/c11-6-1-2-9-8(3-6)12-7(5-15-9)4-10(13)14/h1-3,7,12H,4-5H2,(H,13,14)/p-1