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

Systemtic Name: 3-[[4-[(4-chlorophenyl)methyl]naphthalen-2-yl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[4-[(4-chlorophenyl)methyl]-2-naphthyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[4-[(4-chlorophenyl)methyl]-2-naphthalenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[4-[(4-chlorophenyl)methyl]naphthalen-2-yl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[[4-(4-chlorobenzyl)-2-naphthyl]methyl]-1H-pyridazin-6-one Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2CC3=CC=C(C=C3)Cl)CC4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2CC3=CC=C(C=C3)Cl)CC4=NNC(=O)C=C4

InChI

InChI=1S/C22H17ClN2O/c23-19-7-5-15(6-8-19)11-18-13-16(12-17-3-1-2-4-21(17)18)14-20-9-10-22(26)25-24-20/h1-10,12-13H,11,14H2,(H,25,26)