(4R)-4,6-bis(4-chlorophenyl)-2-methyl-4,5-dihydropyridazin-3-one

Systemtic Name: (4R)-4,6-bis(4-chlorophenyl)-2-methyl-4,5-dihydropyridazin-3-one Openeye Name: (4R)-4,6-bis(4-chlorophenyl)-2-methyl-4,5-dihydropyridazin-3-one CAS Name: (4R)-4,6-bis(4-chlorophenyl)-2-methyl-4,5-dihydropyridazin-3-one IUPAC Name: (4R)-4,6-bis(4-chlorophenyl)-2-methyl-4,5-dihydropyridazin-3-one Traditional Name: (4R)-4,6-bis(4-chlorophenyl)-2-methyl-4,5-dihydropyridazin-3-one Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)[C@H](CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O/c1-21-17(22)15(11-2-6-13(18)7-3-11)10-16(20-21)12-4-8-14(19)9-5-12/h2-9,15H,10H2,1H3/t15-/m1/s1