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

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

Systemtic Name:3-[[3-[(3-chlorophenyl)methyl]-4-methyl-phenyl]methyl]-1H-pyridazin-6-one
Openeye Name:3-[[3-[(3-chlorophenyl)methyl]-4-methyl-phenyl]methyl]-1H-pyridazin-6-one
CAS Name:3-[[3-[(3-chlorophenyl)methyl]-4-methylphenyl]methyl]-1H-pyridazin-6-one
IUPAC Name:3-[[3-[(3-chlorophenyl)methyl]-4-methylphenyl]methyl]-1H-pyridazin-6-one
Traditional Name:3-[3-(3-chlorobenzyl)-4-methyl-benzyl]-1H-pyridazin-6-one
Formula: C19H17ClN2O
MolecularWeight: 324.80408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)CC3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)CC3=CC(=CC=C3)Cl


InChI

InChI=1S/C19H17ClN2O/c1-13-5-6-15(12-18-7-8-19(23)22-21-18)10-16(13)9-14-3-2-4-17(20)11-14/h2-8,10-11H,9,12H2,1H3,(H,22,23)


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