1-[(1R)-3,4-dihydro-1H-isochromen-1-yl]benzotriazole

Systemtic Name: 1-[(1R)-3,4-dihydro-1H-isochromen-1-yl]benzotriazole Openeye Name: 1-[(1R)-isochroman-1-yl]benzotriazole CAS Name: 1-[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]benzotriazole IUPAC Name: 1-[(1R)-3,4-dihydro-1H-isochromen-1-yl]benzotriazole Traditional Name: 1-[(1R)-isochroman-1-yl]benzotriazole Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H13N3O/c1-2-6-12-11(5-1)9-10-19-15(12)18-14-8-4-3-7-13(14)16-17-18/h1-8,15H,9-10H2/t15-/m1/s1