[(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 4-azanylbutanoate hydrobromide

Systemtic Name: [(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 4-azanylbutanoate hydrobromide Openeye Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 4-aminobutanoate hydrobromide CAS Name: 4-aminobutanoic acid [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] ester hydrobromide IUPAC Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 4-aminobutanoate hydrobromide Traditional Name: 4-aminobutyric acid [(2-chlorophenyl)-(5-keto-3-methoxy-2H-furan-2-yl)methyl] ester hydrobromide Formula: C16H19BrClNO5 MolecularWeight: 420.68276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC1C(C2=CC=CC=C2Cl)OC(=O)CCCN.Br

Isomeric SMILES

COC1=CC(=O)OC1C(C2=CC=CC=C2Cl)OC(=O)CCCN.Br

InChI

InChI=1S/C16H18ClNO5.BrH/c1-21-12-9-14(20)23-16(12)15(22-13(19)7-4-8-18)10-5-2-3-6-11(10)17;/h2-3,5-6,9,15-16H,4,7-8,18H2,1H3;1H