(2R)-1-(benzotriazol-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)propan-1-one

Systemtic Name: (2R)-1-(benzotriazol-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)propan-1-one Openeye Name: (2R)-1-(benzotriazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)propan-1-one CAS Name: (2R)-1-(1-benzotriazolyl)-2-(4-chloro-2-methylphenoxy)-1-propanone IUPAC Name: (2R)-1-(benzotriazol-1-yl)-2-(4-chloro-2-methylphenoxy)propan-1-one Traditional Name: (2R)-1-(benzotriazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)propan-1-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14ClN3O2/c1-10-9-12(17)7-8-15(10)22-11(2)16(21)20-14-6-4-3-5-13(14)18-19-20/h3-9,11H,1-2H3/t11-/m1/s1