(4R)-3-(4-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: (4R)-3-(4-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4R)-3-(4-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4R)-3-(4-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4R)-3-(4-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4R)-3-(4-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H]1CC(=O)NN=C1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O/c1-7-6-10(15)13-14-11(7)8-2-4-9(12)5-3-8/h2-5,7H,6H2,1H3,(H,13,15)/t7-/m1/s1