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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propargyloxy-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C18H12Cl2N2O3S MolecularWeight: 407.27048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O3S/c1-3-6-24-16-12(19)8-11(10-14(16)23-2)9-13(20)18-21-17(22-25-18)15-5-4-7-26-15/h1,4-5,7-10H,6H2,2H3/b13-9-