[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester Formula: C19H16ClNO6 MolecularWeight: 389.78644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO6/c1-11(27-14-5-3-13(20)4-6-14)19(24)26-9-16(22)12-2-7-17-15(8-12)21-18(23)10-25-17/h2-8,11H,9-10H2,1H3,(H,21,23)