(4R)-3-(4-chloranyl-3-nitro-phenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: (4R)-3-(4-chloranyl-3-nitro-phenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4R)-3-(4-chloro-3-nitro-phenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4R)-3-(4-chloro-3-nitrophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4R)-3-(4-chloro-3-nitrophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4R)-3-(4-chloro-3-nitro-phenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3/c1-6-4-10(16)13-14-11(6)7-2-3-8(12)9(5-7)15(17)18/h2-3,5-6H,4H2,1H3,(H,13,16)/t6-/m1/s1