methyl 2-(2-chloranylethanoylamino)-2-(2-oxidanylidene-1,4-benzoxazin-3-yl)ethanoate

Systemtic Name: methyl 2-(2-chloranylethanoylamino)-2-(2-oxidanylidene-1,4-benzoxazin-3-yl)ethanoate Openeye Name: methyl 2-[(2-chloroacetyl)amino]-2-(2-oxo-1,4-benzoxazin-3-yl)acetate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-2-(2-oxo-1,4-benzoxazin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-2-(2-oxo-1,4-benzoxazin-3-yl)acetate Traditional Name: 2-[(2-chloroacetyl)amino]-2-(2-keto-1,4-benzoxazin-3-yl)acetic acid methyl ester Formula: C13H11ClN2O5 MolecularWeight: 310.68984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=NC2=CC=CC=C2OC1=O)NC(=O)CCl

Isomeric SMILES

COC(=O)C(C1=NC2=CC=CC=C2OC1=O)NC(=O)CCl

InChI

InChI=1S/C13H11ClN2O5/c1-20-12(18)10(16-9(17)6-14)11-13(19)21-8-5-3-2-4-7(8)15-11/h2-5,10H,6H2,1H3,(H,16,17)