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

Systemtic Name: 4-(5-phenoxy-1,3,4-oxadiazol-2-yl)benzoyl chloride Openeye Name: 4-(5-phenoxy-1,3,4-oxadiazol-2-yl)benzoyl chloride CAS Name: 4-(5-phenoxy-1,3,4-oxadiazol-2-yl)benzoyl chloride IUPAC Name: 4-(5-phenoxy-1,3,4-oxadiazol-2-yl)benzoyl chloride Traditional Name: 4-(5-phenoxy-1,3,4-oxadiazol-2-yl)benzoyl chloride Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NN=C(O2)C3=CC=C(C=C3)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN=C(O2)C3=CC=C(C=C3)C(=O)Cl

InChI

InChI=1S/C15H9ClN2O3/c16-13(19)10-6-8-11(9-7-10)14-17-18-15(21-14)20-12-4-2-1-3-5-12/h1-9H