[1-[(3-bromanyl-6-methoxy-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-azetidin-2-yl] methanoate

Systemtic Name: [1-[(3-bromanyl-6-methoxy-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-azetidin-2-yl] methanoate Openeye Name: [1-[(3-bromo-2-hydroxy-6-methoxy-phenyl)methyl]-4-oxo-azetidin-2-yl] formate CAS Name: formic acid [1-[(3-bromo-2-hydroxy-6-methoxyphenyl)methyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[(3-bromo-2-hydroxy-6-methoxyphenyl)methyl]-4-oxoazetidin-2-yl] formate Traditional Name: formic acid [1-(3-bromo-2-hydroxy-6-methoxy-benzyl)-4-keto-azetidin-2-yl] ester Formula: C12H12BrNO5 MolecularWeight: 330.13138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)O)CN2C(CC2=O)OC=O

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)O)CN2C(CC2=O)OC=O

InChI

InChI=1S/C12H12BrNO5/c1-18-9-3-2-8(13)12(17)7(9)5-14-10(16)4-11(14)19-6-15/h2-3,6,11,17H,4-5H2,1H3