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

Systemtic Name: 3-bromanyl-4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 3-bromo-4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-5-methoxy-benzaldehyde CAS Name: 3-bromo-4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 3-bromo-4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-5-methoxybenzaldehyde Traditional Name: 3-bromo-4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-5-methoxy-benzaldehyde Formula: C13H13BrN2O4 MolecularWeight: 341.15732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)COC2=C(C=C(C=C2Br)C=O)OC

Isomeric SMILES

CCC1=NOC(=N1)COC2=C(C=C(C=C2Br)C=O)OC

InChI

InChI=1S/C13H13BrN2O4/c1-3-11-15-12(20-16-11)7-19-13-9(14)4-8(6-17)5-10(13)18-2/h4-6H,3,7H2,1-2H3