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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-fluoranyl-4-methoxy-phenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(3-fluoro-4-methoxy-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(3-fluoro-4-methoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(3-fluoro-4-methoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(3-fluoro-4-methoxy-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole Formula: C17H12ClFN2O2 MolecularWeight: 330.740783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClFN2O2/c1-22-15-8-7-11(10-14(15)19)9-13(18)17-20-16(21-23-17)12-5-3-2-4-6-12/h2-10H,1H3/b13-9-