(2R)-1-(4-chlorophenyl)-2-phenoxy-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: (2R)-1-(4-chlorophenyl)-2-phenoxy-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: (2R)-1-(4-chlorophenyl)-2-phenoxy-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: (2R)-1-(4-chlorophenyl)-2-phenoxy-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: (2R)-1-(4-chlorophenyl)-2-phenoxy-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: (2R)-1-(4-chlorophenyl)-2-phenoxy-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C17H14ClN3O2 MolecularWeight: 327.76496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CN2C=NC=N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)O[C@H](CN2C=NC=N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-14-8-6-13(7-9-14)17(22)16(10-21-12-19-11-20-21)23-15-4-2-1-3-5-15/h1-9,11-12,16H,10H2/t16-/m1/s1