1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,3-triazol-1-yl)pentan-3-one

Systemtic Name: 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,3-triazol-1-yl)pentan-3-one Openeye Name: 1-(4-chlorophenyl)-4,4-dimethyl-2-(triazol-1-yl)pentan-3-one CAS Name: 1-(4-chlorophenyl)-4,4-dimethyl-2-(1-triazolyl)-3-pentanone IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-2-(triazol-1-yl)pentan-3-one Traditional Name: 1-(4-chlorophenyl)-4,4-dimethyl-2-(triazol-1-yl)pentan-3-one Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(CC1=CC=C(C=C1)Cl)N2C=CN=N2

Isomeric SMILES

CC(C)(C)C(=O)C(CC1=CC=C(C=C1)Cl)N2C=CN=N2

InChI

InChI=1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-9-8-17-18-19)10-11-4-6-12(16)7-5-11/h4-9,13H,10H2,1-3H3