2-[6-(2-chloranylethanoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-(2-chloranylethanoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[6-(2-chloroacetyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[6-(2-chloro-1-oxoethyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-(2-chloroacetyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[6-(2-chloroacetyl)-3-keto-1,4-benzoxazin-4-yl]acetic acid Formula: C12H10ClNO5 MolecularWeight: 283.6645

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)CC(=O)O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)CC(=O)O

InChI

InChI=1S/C12H10ClNO5/c13-4-9(15)7-1-2-10-8(3-7)14(5-12(17)18)11(16)6-19-10/h1-3H,4-6H2,(H,17,18)