1-(2-chlorophenyl)-1-phenoxy-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: 1-(2-chlorophenyl)-1-phenoxy-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1-(2-chlorophenyl)-1-phenoxy-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol CAS Name: 1-(2-chlorophenyl)-1-phenoxy-1,3-bis(1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1-(2-chlorophenyl)-1-phenoxy-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1-(2-chlorophenyl)-1-phenoxy-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C2=CC=CC=C2Cl)(C(CN3C=NC=N3)O)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC(C2=CC=CC=C2Cl)(C(CN3C=NC=N3)O)N4C=NC=N4

InChI

InChI=1S/C19H17ClN6O2/c20-17-9-5-4-8-16(17)19(26-14-22-12-24-26,28-15-6-2-1-3-7-15)18(27)10-25-13-21-11-23-25/h1-9,11-14,18,27H,10H2