(2R)-2-(benzotriazol-1-yl)-2-oxidanyl-1-phenyl-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-oxidanyl-1-phenyl-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-hydroxy-1-phenyl-ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-2-hydroxy-1-phenylethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-hydroxy-1-phenylethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-hydroxy-1-phenyl-ethanone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c18-13(10-6-2-1-3-7-10)14(19)17-12-9-5-4-8-11(12)15-16-17/h1-9,14,19H/t14-/m1/s1