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

Systemtic Name: 1-(benzotriazol-1-yl)-2-(4-chloranylphenoxy)-2-methyl-propan-1-one Openeye Name: 1-(benzotriazol-1-yl)-2-(4-chlorophenoxy)-2-methyl-propan-1-one CAS Name: 1-(1-benzotriazolyl)-2-(4-chlorophenoxy)-2-methyl-1-propanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(4-chlorophenoxy)-2-methylpropan-1-one Traditional Name: 1-(benzotriazol-1-yl)-2-(4-chlorophenoxy)-2-methyl-propan-1-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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