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

Systemtic Name: 1-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol Openeye Name: 1-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol CAS Name: 1-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-butanol IUPAC Name: 1-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol Traditional Name: 1-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c1-2-13(18)10-17-9-3-4-14(16-17)11-5-7-12(15)8-6-11/h5-8,13,18H,2-4,9-10H2,1H3