3-(1-chloranyl-6-methyl-4,8-dipropyl-dodecan-6-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(1-chloranyl-6-methyl-4,8-dipropyl-dodecan-6-yl)-1H-pyridazin-6-one Openeye Name: 3-[1-(5-chloro-2-propyl-pentyl)-1-methyl-3-propyl-heptyl]-1H-pyridazin-6-one CAS Name: 3-(1-chloro-6-methyl-4,8-dipropyldodecan-6-yl)-1H-pyridazin-6-one IUPAC Name: 3-(1-chloro-6-methyl-4,8-dipropyldodecan-6-yl)-1H-pyridazin-6-one Traditional Name: 3-[1-(5-chloro-2-propyl-pentyl)-1-methyl-3-propyl-heptyl]-1H-pyridazin-6-one Formula: C23H41ClN2O MolecularWeight: 397.03744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)CC(C)(CC(CCC)CCCCl)C1=NNC(=O)C=C1

Isomeric SMILES

CCCCC(CCC)CC(C)(CC(CCC)CCCCl)C1=NNC(=O)C=C1

InChI

InChI=1S/C23H41ClN2O/c1-5-8-12-19(10-6-2)17-23(4,21-14-15-22(27)26-25-21)18-20(11-7-3)13-9-16-24/h14-15,19-20H,5-13,16-18H2,1-4H3,(H,26,27)