6-(4-chlorophenyl)-2-[(2R)-2-oxidanylbutyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-2-[(2R)-2-oxidanylbutyl]-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[(2R)-2-hydroxybutyl]-4,5-dihydropyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[(2R)-2-hydroxybutyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-chlorophenyl)-2-[(2R)-2-hydroxybutyl]-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[(2R)-2-hydroxybutyl]-4,5-dihydropyridazin-3-one Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)CCC(=N1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC[C@H](CN1C(=O)CCC(=N1)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H17ClN2O2/c1-2-12(18)9-17-14(19)8-7-13(16-17)10-3-5-11(15)6-4-10/h3-6,12,18H,2,7-9H2,1H3/t12-/m1/s1