(1R)-1-(benzotriazol-1-yl)-1-phenoxy-hexan-2-one

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-1-phenoxy-hexan-2-one Openeye Name: (1R)-1-(benzotriazol-1-yl)-1-phenoxy-hexan-2-one CAS Name: (1R)-1-(1-benzotriazolyl)-1-phenoxy-2-hexanone IUPAC Name: (1R)-1-(benzotriazol-1-yl)-1-phenoxyhexan-2-one Traditional Name: (1R)-1-(benzotriazol-1-yl)-1-phenoxy-hexan-2-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)[C@H](N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-2-3-13-17(22)18(23-14-9-5-4-6-10-14)21-16-12-8-7-11-15(16)19-20-21/h4-12,18H,2-3,13H2,1H3/t18-/m1/s1