3-(5-ethoxy-1,3,4-oxadiazol-2-yl)-4-methoxy-benzoyl chloride

Systemtic Name: 3-(5-ethoxy-1,3,4-oxadiazol-2-yl)-4-methoxy-benzoyl chloride Openeye Name: 3-(5-ethoxy-1,3,4-oxadiazol-2-yl)-4-methoxy-benzoyl chloride CAS Name: 3-(5-ethoxy-1,3,4-oxadiazol-2-yl)-4-methoxybenzoyl chloride IUPAC Name: 3-(5-ethoxy-1,3,4-oxadiazol-2-yl)-4-methoxybenzoyl chloride Traditional Name: 3-(5-ethoxy-1,3,4-oxadiazol-2-yl)-4-methoxy-benzoyl chloride Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(O1)C2=C(C=CC(=C2)C(=O)Cl)OC

Isomeric SMILES

CCOC1=NN=C(O1)C2=C(C=CC(=C2)C(=O)Cl)OC

InChI

InChI=1S/C12H11ClN2O4/c1-3-18-12-15-14-11(19-12)8-6-7(10(13)16)4-5-9(8)17-2/h4-6H,3H2,1-2H3