3-bromanyl-5-ethoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde

Systemtic Name: 3-bromanyl-5-ethoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Formula: C12H11BrN2O4 MolecularWeight: 327.13074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=NOC=N2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=NOC=N2

InChI

InChI=1S/C12H11BrN2O4/c1-2-17-10-4-8(5-16)3-9(13)12(10)18-6-11-14-7-19-15-11/h3-5,7H,2,6H2,1H3