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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3,4-dimethoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(3,4-dimethoxyphenyl)vinyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(3,4-dimethoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(3,4-dimethoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(3,4-dimethoxyphenyl)vinyl]-3-phenyl-1,2,4-oxadiazole Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-22-15-9-8-12(11-16(15)23-2)10-14(19)18-20-17(21-24-18)13-6-4-3-5-7-13/h3-11H,1-2H3/b14-10-