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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-piperidin-1-yl-ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(1-piperidyl)ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-piperidin-1-ylethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-piperidino-ethanone Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1CCN(CC1)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C13H15ClN4O2/c14-10-4-5-11-12(8-10)18(16-15-11)20-9-13(19)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9H2