2-[(2R)-4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[(2R)-4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[(1R)-3-chloro-1-(4-chlorobenzoyl)propyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[(2R)-4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[(2R)-4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[(1R)-3-chloro-1-(4-chlorobenzoyl)propyl]-6-(2-thienyl)pyridazin-3-one Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)C=C2)C(CCCl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)C=C2)[C@H](CCCl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c19-10-9-15(18(24)12-3-5-13(20)6-4-12)22-17(23)8-7-14(21-22)16-2-1-11-25-16/h1-8,11,15H,9-10H2/t15-/m1/s1