(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H13ClN2O6 MolecularWeight: 388.75862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H13ClN2O6/c19-13-6-11(7-14-16(13)26-10-25-14)9-24-15(22)8-21-18(23)27-17(20-21)12-4-2-1-3-5-12/h1-7H,8-10H2