1-[6-chloranyl-5-(4-chlorophenyl)-3-methoxy-pyridazin-4-yl]ethanone

Systemtic Name: 1-[6-chloranyl-5-(4-chlorophenyl)-3-methoxy-pyridazin-4-yl]ethanone Openeye Name: 1-[6-chloro-5-(4-chlorophenyl)-3-methoxy-pyridazin-4-yl]ethanone CAS Name: 1-[6-chloro-5-(4-chlorophenyl)-3-methoxy-4-pyridazinyl]ethanone IUPAC Name: 1-[6-chloro-5-(4-chlorophenyl)-3-methoxypyridazin-4-yl]ethanone Traditional Name: 1-[6-chloro-5-(4-chlorophenyl)-3-methoxy-pyridazin-4-yl]ethanone Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN=C1OC)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=C(C(=NN=C1OC)Cl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c1-7(18)10-11(8-3-5-9(14)6-4-8)12(15)16-17-13(10)19-2/h3-6H,1-2H3