3-[[3-(4-chlorophenyl)carbonyl-4-methyl-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(4-chlorophenyl)carbonyl-4-methyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(4-chlorobenzoyl)-4-methyl-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-[(4-chlorophenyl)-oxomethyl]-4-methylphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(4-chlorobenzoyl)-4-methylphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(4-chlorobenzoyl)-4-methyl-benzyl]-1H-pyridazin-6-one Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-12-2-3-13(10-16-8-9-18(23)22-21-16)11-17(12)19(24)14-4-6-15(20)7-5-14/h2-9,11H,10H2,1H3,(H,22,23)