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5-[(Z)-1-chloranyl-2-(3-fluoranyl-4-methoxy-phenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole

5-[(Z)-1-chloranyl-2-(3-fluoranyl-4-methoxy-phenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name:5-[(Z)-1-chloranyl-2-(3-fluoranyl-4-methoxy-phenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole
Openeye Name:5-[(Z)-1-chloro-2-(3-fluoro-4-methoxy-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole
CAS Name:5-[(Z)-1-chloro-2-(3-fluoro-4-methoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole
IUPAC Name:5-[(Z)-1-chloro-2-(3-fluoro-4-methoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole
Traditional Name:5-[(Z)-1-chloro-2-(3-fluoro-4-methoxy-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole
Formula: C15H10ClFN2O2S
MolecularWeight: 336.768503
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC(=NO2)C3=CC=CS3)Cl)F


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC(=NO2)C3=CC=CS3)\Cl)F


InChI

InChI=1S/C15H10ClFN2O2S/c1-20-12-5-4-9(8-11(12)17)7-10(16)15-18-14(19-21-15)13-3-2-6-22-13/h2-8H,1H3/b10-7-


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