6-[(1S)-1,2-bis(oxidanyl)ethyl]-1-(4-chlorophenyl)pyrimidin-2-one

Systemtic Name: 6-[(1S)-1,2-bis(oxidanyl)ethyl]-1-(4-chlorophenyl)pyrimidin-2-one Openeye Name: 1-(4-chlorophenyl)-6-[(1S)-1,2-dihydroxyethyl]pyrimidin-2-one CAS Name: 1-(4-chlorophenyl)-6-[(1S)-1,2-dihydroxyethyl]-2-pyrimidinone IUPAC Name: 1-(4-chlorophenyl)-6-[(1S)-1,2-dihydroxyethyl]pyrimidin-2-one Traditional Name: 1-(4-chlorophenyl)-6-[(1S)-1,2-dihydroxyethyl]pyrimidin-2-one Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC=NC2=O)C(CO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC=NC2=O)[C@@H](CO)O)Cl

InChI

InChI=1S/C12H11ClN2O3/c13-8-1-3-9(4-2-8)15-10(11(17)7-16)5-6-14-12(15)18/h1-6,11,16-17H,7H2/t11-/m1/s1