[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)OCC(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O5/c1-20(2,28-14-9-7-13(21)8-10-14)19(26)27-12-18(25)23-11-17(24)22-15-5-3-4-6-16(15)23/h3-10H,11-12H2,1-2H3,(H,22,24)