(Z)-3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)prop-2-enoate

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Openeye Name: (Z)-3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-propenoate IUPAC Name: (Z)-3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)acrylate Formula: C13H10ClN2O3- MolecularWeight: 277.6831

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(=CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)/C(=C/C2=CC=C(C=C2)Cl)/C(=O)[O-]

InChI

InChI=1S/C13H11ClN2O3/c1-2-11-15-16-12(19-11)10(13(17)18)7-8-3-5-9(14)6-4-8/h3-7H,2H2,1H3,(H,17,18)/p-1/b10-7-