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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)vinyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propargyloxy-phenyl)vinyl]-5-phenyl-1,3,4-oxadiazole Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C2=NN=C(O2)C3=CC=CC=C3)Cl)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C2=NN=C(O2)C3=CC=CC=C3)\Cl)Cl)OCC#C

InChI

InChI=1S/C20H14Cl2N2O3/c1-3-9-26-18-15(21)10-13(12-17(18)25-2)11-16(22)20-24-23-19(27-20)14-7-5-4-6-8-14/h1,4-8,10-12H,9H2,2H3/b16-11-