3-[[4-(4-chlorophenyl)carbonylnaphthalen-2-yl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[4-(4-chlorophenyl)carbonylnaphthalen-2-yl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[4-(4-chlorobenzoyl)-2-naphthyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[4-[(4-chlorophenyl)-oxomethyl]-2-naphthalenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[4-(4-chlorobenzoyl)naphthalen-2-yl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[[4-(4-chlorobenzoyl)-2-naphthyl]methyl]-1H-pyridazin-6-one Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2C(=O)C3=CC=C(C=C3)Cl)CC4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2C(=O)C3=CC=C(C=C3)Cl)CC4=NNC(=O)C=C4

InChI

InChI=1S/C22H15ClN2O2/c23-17-7-5-15(6-8-17)22(27)20-13-14(11-16-3-1-2-4-19(16)20)12-18-9-10-21(26)25-24-18/h1-11,13H,12H2,(H,25,26)