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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(3,4-dichlorophenyl)triazol-4-yl]ethanone CAS Name: 1-[1-(3,4-dichlorophenyl)-4-triazolyl]ethanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)triazol-4-yl]ethanone Traditional Name: 1-[1-(3,4-dichlorophenyl)triazol-4-yl]ethanone Formula: C10H7Cl2N3O MolecularWeight: 256.08808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(N=N1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CN(N=N1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3O/c1-6(16)10-5-15(14-13-10)7-2-3-8(11)9(12)4-7/h2-5H,1H3