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

Systemtic Name: 3,5-bis(chloranyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Openeye Name: 3,5-dichloro-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde CAS Name: 3,5-dichloro-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde IUPAC Name: 3,5-dichloro-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Traditional Name: 3,5-dichloro-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Formula: C12H10Cl2N2O3 MolecularWeight: 301.1254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)COC2=C(C=C(C=C2C=O)Cl)Cl

Isomeric SMILES

CCC1=NOC(=N1)COC2=C(C=C(C=C2C=O)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O3/c1-2-10-15-11(19-16-10)6-18-12-7(5-17)3-8(13)4-9(12)14/h3-5H,2,6H2,1H3