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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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