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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C18H15ClN2O3S MolecularWeight: 374.8413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S/c1-3-8-23-14-7-6-12(11-15(14)22-2)10-13(19)18-20-17(21-24-18)16-5-4-9-25-16/h3-7,9-11H,1,8H2,2H3/b13-10-