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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-prop-2-enoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-2-(3-allyloxyphenyl)-1-chloro-vinyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(3-prop-2-enoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(3-prop-2-enoxyphenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-2-(3-allyloxyphenyl)-1-chloro-vinyl]-3-phenyl-1,2,4-oxadiazole Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C(C2=NC(=NO2)C3=CC=CC=C3)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=C(/C2=NC(=NO2)C3=CC=CC=C3)\Cl

InChI

InChI=1S/C19H15ClN2O2/c1-2-11-23-16-10-6-7-14(12-16)13-17(20)19-21-18(22-24-19)15-8-4-3-5-9-15/h2-10,12-13H,1,11H2/b17-13-