1-[1-(3-chloranyl-4-methoxy-phenyl)-5-methyl-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-(3-chloranyl-4-methoxy-phenyl)-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(3-chloro-4-methoxy-phenyl)-5-methyl-triazol-4-yl]ethanone CAS Name: 1-[1-(3-chloro-4-methoxyphenyl)-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-(3-chloro-4-methoxyphenyl)-5-methyltriazol-4-yl]ethanone Traditional Name: 1-[1-(3-chloro-4-methoxy-phenyl)-5-methyl-triazol-4-yl]ethanone Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2/c1-7-12(8(2)17)14-15-16(7)9-4-5-11(18-3)10(13)6-9/h4-6H,1-3H3