1-[6-(4-chloranyl-3-methyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol

Systemtic Name: 1-[6-(4-chloranyl-3-methyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol Openeye Name: 1-[6-(4-chloro-3-methyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol CAS Name: 1-[6-(4-chloro-3-methylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-butanol IUPAC Name: 1-[6-(4-chloro-3-methylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol Traditional Name: 1-[6-(4-chloro-3-methyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC(=N1)C2=CC(=C(C=C2)Cl)C)O

Isomeric SMILES

CCC(CN1CCCC(=N1)C2=CC(=C(C=C2)Cl)C)O

InChI

InChI=1S/C15H21ClN2O/c1-3-13(19)10-18-8-4-5-15(17-18)12-6-7-14(16)11(2)9-12/h6-7,9,13,19H,3-5,8,10H2,1-2H3