1-[5-chloranyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-one

Systemtic Name: 1-[5-chloranyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-one Openeye Name: 1-[5-chloro-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-one CAS Name: 1-[5-chloro-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-1-propanone IUPAC Name: 1-[5-chloro-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-one Traditional Name: 1-[5-chloro-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O3/c1-2-15(22)14-10-13(19)8-9-16(14)23-11-17-20-21-18(24-17)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3