2-(2-chlorophenyl)-1-(4-methylphenyl)-2-oxidanyl-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 2-(2-chlorophenyl)-1-(4-methylphenyl)-2-oxidanyl-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 2-(2-chlorophenyl)-2-hydroxy-1-(p-tolyl)-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 2-(2-chlorophenyl)-2-hydroxy-1-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 2-(2-chlorophenyl)-2-hydroxy-1-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 2-(2-chlorophenyl)-2-hydroxy-1-(p-tolyl)-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CN2C=NC=N2)(C3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(CN2C=NC=N2)(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H16ClN3O2/c1-13-6-8-14(9-7-13)17(23)18(24,10-22-12-20-11-21-22)15-4-2-3-5-16(15)19/h2-9,11-12,24H,10H2,1H3