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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-3-phenyl-1,2,4-oxadiazole Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-3-11-25-18-13-14(9-10-17(18)24-2)12-16(21)20-22-19(23-26-20)15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3/b16-12-