4-chloranyl-3-(5-chloranyl-2-methoxy-phenyl)-1H-pyridazin-6-one

Systemtic Name: 4-chloranyl-3-(5-chloranyl-2-methoxy-phenyl)-1H-pyridazin-6-one Openeye Name: 4-chloro-3-(5-chloro-2-methoxy-phenyl)-1H-pyridazin-6-one CAS Name: 4-chloro-3-(5-chloro-2-methoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 4-chloro-3-(5-chloro-2-methoxyphenyl)-1H-pyridazin-6-one Traditional Name: 4-chloro-3-(5-chloro-2-methoxy-phenyl)-1H-pyridazin-6-one Formula: C11H8Cl2N2O2 MolecularWeight: 271.09942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NNC(=O)C=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NNC(=O)C=C2Cl

InChI

InChI=1S/C11H8Cl2N2O2/c1-17-9-3-2-6(12)4-7(9)11-8(13)5-10(16)14-15-11/h2-5H,1H3,(H,14,16)