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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-5-phenyl-1,3,4-oxadiazole Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-3-11-25-17-10-9-14(13-18(17)24-2)12-16(21)20-23-22-19(26-20)15-7-5-4-6-8-15/h3-10,12-13H,1,11H2,2H3/b16-12-