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

Systemtic Name: 4-chloranyl-5-ethoxy-2-(3-methylphenyl)pyridazin-3-one Openeye Name: 4-chloro-5-ethoxy-2-(m-tolyl)pyridazin-3-one CAS Name: 4-chloro-5-ethoxy-2-(3-methylphenyl)-3-pyridazinone IUPAC Name: 4-chloro-5-ethoxy-2-(3-methylphenyl)pyridazin-3-one Traditional Name: 4-chloro-5-ethoxy-2-(m-tolyl)pyridazin-3-one Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)C2=CC=CC(=C2)C)Cl

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)C2=CC=CC(=C2)C)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-3-18-11-8-15-16(13(17)12(11)14)10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3