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3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole

3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole

Systemtic Name:3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
Openeye Name:3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
CAS Name:3-(3-bromo-5-ethoxy-4-methoxyphenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
IUPAC Name:3-(3-bromo-5-ethoxy-4-methoxyphenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
Traditional Name:3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
Formula: C17H14BrClN2O3
MolecularWeight: 409.66166
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2=NOC(=N2)C3=CC(=CC=C3)Cl)Br)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2=NOC(=N2)C3=CC(=CC=C3)Cl)Br)OC


InChI

InChI=1S/C17H14BrClN2O3/c1-3-23-14-9-11(8-13(18)15(14)22-2)16-20-17(24-21-16)10-5-4-6-12(19)7-10/h4-9H,3H2,1-2H3


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