4-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyridazin-6-one Openeye Name: 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyridazin-6-one CAS Name: 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyridazin-6-one Traditional Name: 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyridazin-6-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)C=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-22-14-8-4-12(5-9-14)17-15(10-16(21)19-20-17)11-2-6-13(18)7-3-11/h2-10H,1H3,(H,19,21)