(4R)-4-[(S)-(2-chlorophenyl)-oxidanyl-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: (4R)-4-[(S)-(2-chlorophenyl)-oxidanyl-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4R)-4-[(S)-(2-chlorophenyl)-hydroxy-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4R)-4-[(S)-(2-chlorophenyl)-hydroxymethyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4R)-4-[(S)-(2-chlorophenyl)-hydroxymethyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4R)-4-[(S)-(2-chlorophenyl)-hydroxy-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)CC1C(C2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=NNC(=O)C[C@H]1[C@@H](C2=CC=CC=C2Cl)O

InChI

InChI=1S/C12H13ClN2O2/c1-7-9(6-11(16)15-14-7)12(17)8-4-2-3-5-10(8)13/h2-5,9,12,17H,6H2,1H3,(H,15,16)/t9-,12-/m1/s1