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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)ethenyl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(3-chloro-4-isopropoxy-5-methoxy-phenyl)vinyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)ethenyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)ethenyl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(3-chloro-4-isopropoxy-5-methoxy-phenyl)vinyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C(C2=NC(=NO2)C3=CSC=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C(/C2=NC(=NO2)C3=CSC=C3)\Cl)OC

InChI

InChI=1S/C18H16Cl2N2O3S/c1-10(2)24-16-13(19)6-11(8-15(16)23-3)7-14(20)18-21-17(22-25-18)12-4-5-26-9-12/h4-10H,1-3H3/b14-7-