2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde

Systemtic Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Openeye Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde CAS Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde IUPAC Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Traditional Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=NOC(=N2)CCl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=NOC(=N2)CCl

InChI

InChI=1S/C10H7ClN2O2/c11-5-9-12-10(13-15-9)8-4-2-1-3-7(8)6-14/h1-4,6H,5H2