2-[5-bromanyl-2-methoxy-4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[5-bromo-2-methoxy-4-[(Z)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[5-bromo-2-methoxy-4-[(Z)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[5-bromo-2-methoxy-4-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[5-bromo-4-[(Z)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C14H12BrNO6 MolecularWeight: 370.15218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C2Br)OCC(=O)O)OC)C(=O)O1

Isomeric SMILES

CC1=N/C(=C\C2=CC(=C(C=C2Br)OCC(=O)O)OC)/C(=O)O1

InChI

InChI=1S/C14H12BrNO6/c1-7-16-10(14(19)22-7)3-8-4-11(20-2)12(5-9(8)15)21-6-13(17)18/h3-5H,6H2,1-2H3,(H,17,18)/b10-3-