(2R)-1-(benzotriazol-1-yl)-2-(4-chloranylphenoxy)propan-1-one

Systemtic Name: (2R)-1-(benzotriazol-1-yl)-2-(4-chloranylphenoxy)propan-1-one Openeye Name: (2R)-1-(benzotriazol-1-yl)-2-(4-chlorophenoxy)propan-1-one CAS Name: (2R)-1-(1-benzotriazolyl)-2-(4-chlorophenoxy)-1-propanone IUPAC Name: (2R)-1-(benzotriazol-1-yl)-2-(4-chlorophenoxy)propan-1-one Traditional Name: (2R)-1-(benzotriazol-1-yl)-2-(4-chlorophenoxy)propan-1-one Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2/c1-10(21-12-8-6-11(16)7-9-12)15(20)19-14-5-3-2-4-13(14)17-18-19/h2-10H,1H3/t10-/m1/s1