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

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-1-phenoxy-heptan-2-one Openeye Name: (1R)-1-(benzotriazol-1-yl)-1-phenoxy-heptan-2-one CAS Name: (1R)-1-(1-benzotriazolyl)-1-phenoxy-2-heptanone IUPAC Name: (1R)-1-(benzotriazol-1-yl)-1-phenoxyheptan-2-one Traditional Name: (1R)-1-(benzotriazol-1-yl)-1-phenoxy-heptan-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-2-3-5-14-18(23)19(24-15-10-6-4-7-11-15)22-17-13-9-8-12-16(17)20-21-22/h4,6-13,19H,2-3,5,14H2,1H3/t19-/m1/s1