1-[1-(3,4-dichlorophenyl)-5-methyl-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-triazol-4-yl]ethanone CAS Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)-5-methyltriazol-4-yl]ethanone Traditional Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-triazol-4-yl]ethanone Formula: C11H9Cl2N3O MolecularWeight: 270.11466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C11H9Cl2N3O/c1-6-11(7(2)17)14-15-16(6)8-3-4-9(12)10(13)5-8/h3-5H,1-2H3