3-[[4-chloranyl-3-(phenylcarbonyl)phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[4-chloranyl-3-(phenylcarbonyl)phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[(3-benzoyl-4-chloro-phenyl)methyl]-1H-pyridazin-6-one CAS Name: 3-[(3-benzoyl-4-chlorophenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(3-benzoyl-4-chlorophenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-(3-benzoyl-4-chloro-benzyl)-1H-pyridazin-6-one Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2/c19-16-8-6-12(10-14-7-9-17(22)21-20-14)11-15(16)18(23)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,21,22)