5-bromanyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Openeye Name: 5-bromo-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde CAS Name: 5-bromo-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Traditional Name: 5-bromo-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CCC1=NN=C(O1)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C12H11BrN2O3/c1-2-11-14-15-12(18-11)7-17-10-4-3-9(13)5-8(10)6-16/h3-6H,2,7H2,1H3