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

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

Systemtic Name:5-(4-chlorophenyl)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,2,4-oxadiazole
Openeye Name:5-(4-chlorophenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,2,4-oxadiazole
CAS Name:5-(4-chlorophenyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1,2,4-oxadiazole
IUPAC Name:5-(4-chlorophenyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1,2,4-oxadiazole
Traditional Name:5-(4-chlorophenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,2,4-oxadiazole
Formula: C20H19ClN2O3
MolecularWeight: 370.82946
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)Cl)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)Cl)OC4CCCC4


InChI

InChI=1S/C20H19ClN2O3/c1-24-17-11-8-14(12-18(17)25-16-4-2-3-5-16)19-22-20(26-23-19)13-6-9-15(21)10-7-13/h6-12,16H,2-5H2,1H3


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