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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C2=NC(=NO2)C3=CC=CS3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(/C2=NC(=NO2)C3=CC=CS3)\Cl)OC

InChI

InChI=1S/C18H17ClN2O3S/c1-3-8-23-15-11-12(6-7-14(15)22-2)10-13(19)18-20-17(21-24-18)16-5-4-9-25-16/h4-7,9-11H,3,8H2,1-2H3/b13-10-