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2-[4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3,4-oxadiazole

2-[4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3,4-oxadiazole

Systemtic Name:2-[4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3,4-oxadiazole
Openeye Name:2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3,4-oxadiazole
CAS Name:2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3,4-oxadiazole
IUPAC Name:2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3,4-oxadiazole
Traditional Name:2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3,4-oxadiazole
Formula: C17H13ClN2O4
MolecularWeight: 344.74912
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C4=NN=CO4)Cl


Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C4=NN=CO4)Cl


InChI

InChI=1S/C17H13ClN2O4/c18-14-5-12-7-21-10-24-16(12)13(6-14)8-22-15-3-1-11(2-4-15)17-20-19-9-23-17/h1-6,9H,7-8,10H2


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