1-(4-chloranyl-3-methyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(4-chloro-3-methyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-(4-chloro-3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(4-chloro-3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(4-chloro-3-methyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanone Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CN2C=NC=N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CN2C=NC=N2)Cl

InChI

InChI=1S/C11H10ClN3O/c1-8-4-9(2-3-10(8)12)11(16)5-15-7-13-6-14-15/h2-4,6-7H,5H2,1H3