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[8-chloranyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)cinnolin-4-yl] ethanoate

[8-chloranyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)cinnolin-4-yl] ethanoate

Systemtic Name:[8-chloranyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)cinnolin-4-yl] ethanoate
Openeye Name:[8-chloro-3-(5-methyl-1,3,4-oxadiazol-2-yl)cinnolin-4-yl] acetate
CAS Name:acetic acid [8-chloro-3-(5-methyl-1,3,4-oxadiazol-2-yl)-4-cinnolinyl] ester
IUPAC Name:[8-chloro-3-(5-methyl-1,3,4-oxadiazol-2-yl)cinnolin-4-yl] acetate
Traditional Name:acetic acid [8-chloro-3-(5-methyl-1,3,4-oxadiazol-2-yl)cinnolin-4-yl] ester
Formula: C13H9ClN4O3
MolecularWeight: 304.68856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=C(C3=C(C(=CC=C3)Cl)N=N2)OC(=O)C


Isomeric SMILES

CC1=NN=C(O1)C2=C(C3=C(C(=CC=C3)Cl)N=N2)OC(=O)C


InChI

InChI=1S/C13H9ClN4O3/c1-6-15-18-13(20-6)11-12(21-7(2)19)8-4-3-5-9(14)10(8)16-17-11/h3-5H,1-2H3


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