4-chloranyl-2-(3-chlorophenyl)-5-methoxy-pyridazin-3-one

Systemtic Name: 4-chloranyl-2-(3-chlorophenyl)-5-methoxy-pyridazin-3-one Openeye Name: 4-chloro-2-(3-chlorophenyl)-5-methoxy-pyridazin-3-one CAS Name: 4-chloro-2-(3-chlorophenyl)-5-methoxy-3-pyridazinone IUPAC Name: 4-chloro-2-(3-chlorophenyl)-5-methoxypyridazin-3-one Traditional Name: 4-chloro-2-(3-chlorophenyl)-5-methoxy-pyridazin-3-one Formula: C11H8Cl2N2O2 MolecularWeight: 271.09942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(N=C1)C2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=O)N(N=C1)C2=CC(=CC=C2)Cl)Cl

InChI

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