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

Systemtic Name: 4-chloranyl-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 4-chloro-5-methoxy-2-(p-tolyl)pyridazin-3-one CAS Name: 4-chloro-5-methoxy-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 4-chloro-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 4-chloro-5-methoxy-2-(p-tolyl)pyridazin-3-one Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-8-3-5-9(6-4-8)15-12(16)11(13)10(17-2)7-14-15/h3-7H,1-2H3