[(4-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)methyl] 2-azanyl-2-chloranyl-ethanoate

Systemtic Name: [(4-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)methyl] 2-azanyl-2-chloranyl-ethanoate Openeye Name: [(4-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl] 2-amino-2-chloro-acetate CAS Name: 2-amino-2-chloroacetic acid [(4-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl] ester IUPAC Name: [(4-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl] 2-amino-2-chloroacetate Traditional Name: 2-amino-2-chloro-acetic acid [(4-chlorophenyl)-(5-keto-3-methoxy-2H-furan-4-yl)methyl] ester Formula: C14H13Cl2NO5 MolecularWeight: 346.16272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC1)C(C2=CC=C(C=C2)Cl)OC(=O)C(N)Cl

Isomeric SMILES

COC1=C(C(=O)OC1)C(C2=CC=C(C=C2)Cl)OC(=O)C(N)Cl

InChI

InChI=1S/C14H13Cl2NO5/c1-20-9-6-21-13(18)10(9)11(22-14(19)12(16)17)7-2-4-8(15)5-3-7/h2-5,11-12H,6,17H2,1H3