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5-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole

5-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole

Systemtic Name:5-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole
Openeye Name:5-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole
CAS Name:5-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole
IUPAC Name:5-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole
Traditional Name:5-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-3-[4-(4-hexoxyphenyl)phenyl]-1,2,4-oxadiazole
Formula: C30H28ClN3O3
MolecularWeight: 514.01462
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=C(ON=C4C5=CC=CC=C5Cl)C


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=C(ON=C4C5=CC=CC=C5Cl)C


InChI

InChI=1S/C30H28ClN3O3/c1-3-4-5-8-19-35-24-17-15-22(16-18-24)21-11-13-23(14-12-21)29-32-30(37-34-29)27-20(2)36-33-28(27)25-9-6-7-10-26(25)31/h6-7,9-18H,3-5,8,19H2,1-2H3


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