(2R)-2-(benzotriazol-1-yl)cyclopentan-1-one

Systemtic Name: (2R)-2-(benzotriazol-1-yl)cyclopentan-1-one Openeye Name: (2R)-2-(benzotriazol-1-yl)cyclopentanone CAS Name: (2R)-2-(1-benzotriazolyl)-1-cyclopentanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)cyclopentan-1-one Traditional Name: (2R)-2-(benzotriazol-1-yl)cyclopentanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1C[C@H](C(=O)C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C11H11N3O/c15-11-7-3-6-10(11)14-9-5-2-1-4-8(9)12-13-14/h1-2,4-5,10H,3,6-7H2/t10-/m1/s1