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

Systemtic Name: 5-[(Z)-2-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-1-chloranyl-ethenyl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-2-(4-allyloxy-3-bromo-5-methoxy-phenyl)-1-chloro-vinyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-2-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-1-chloroethenyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-2-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-1-chloroethenyl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-2-(4-allyloxy-3-bromo-5-methoxy-phenyl)-1-chloro-vinyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C18H14BrClN2O3S MolecularWeight: 453.73736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O3S/c1-3-5-24-16-13(19)7-11(9-15(16)23-2)8-14(20)18-21-17(22-25-18)12-4-6-26-10-12/h3-4,6-10H,1,5H2,2H3/b14-8-