[1-[(5-bromanyl-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-azetidin-2-yl] methanoate

Systemtic Name: [1-[(5-bromanyl-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-azetidin-2-yl] methanoate Openeye Name: [1-[(5-bromo-2-hydroxy-phenyl)methyl]-4-oxo-azetidin-2-yl] formate CAS Name: formic acid [1-[(5-bromo-2-hydroxyphenyl)methyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[(5-bromo-2-hydroxyphenyl)methyl]-4-oxoazetidin-2-yl] formate Traditional Name: formic acid [1-(5-bromo-2-hydroxy-benzyl)-4-keto-azetidin-2-yl] ester Formula: C11H10BrNO4 MolecularWeight: 300.1054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC2=C(C=CC(=C2)Br)O)OC=O

Isomeric SMILES

C1C(N(C1=O)CC2=C(C=CC(=C2)Br)O)OC=O

InChI

InChI=1S/C11H10BrNO4/c12-8-1-2-9(15)7(3-8)5-13-10(16)4-11(13)17-6-14/h1-3,6,11,15H,4-5H2