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

Systemtic Name: 5-chloranyl-4-(4-chloranylphenoxy)-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 5-chloro-4-(4-chlorophenoxy)-2-(p-tolyl)pyridazin-3-one CAS Name: 5-chloro-4-(4-chlorophenoxy)-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 5-chloro-4-(4-chlorophenoxy)-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 5-chloro-4-(4-chlorophenoxy)-2-(p-tolyl)pyridazin-3-one Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-11-2-6-13(7-3-11)21-17(22)16(15(19)10-20-21)23-14-8-4-12(18)5-9-14/h2-10H,1H3