2-(6-chloranylbenzotriazol-1-yl)oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-pyrrolidino-ethanone Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1CCN(C1)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C12H13ClN4O2/c13-9-3-4-10-11(7-9)17(15-14-10)19-8-12(18)16-5-1-2-6-16/h3-4,7H,1-2,5-6,8H2