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

Systemtic Name: 5-chloranyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Openeye Name: 5-chloro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde CAS Name: 5-chloro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde IUPAC Name: 5-chloro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Traditional Name: 5-chloro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=NN=C(O1)COC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C11H9ClN2O3/c1-7-13-14-11(17-7)6-16-10-3-2-9(12)4-8(10)5-15/h2-5H,6H2,1H3