(6-chloranyl-3-methoxy-pyridazin-4-yl)-(4-ethylphenyl)methanol

Systemtic Name: (6-chloranyl-3-methoxy-pyridazin-4-yl)-(4-ethylphenyl)methanol Openeye Name: (6-chloro-3-methoxy-pyridazin-4-yl)-(4-ethylphenyl)methanol CAS Name: (6-chloro-3-methoxy-4-pyridazinyl)-(4-ethylphenyl)methanol IUPAC Name: (6-chloro-3-methoxypyridazin-4-yl)-(4-ethylphenyl)methanol Traditional Name: (6-chloro-3-methoxy-pyridazin-4-yl)-(4-ethylphenyl)methanol Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=NN=C2OC)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC(=NN=C2OC)Cl)O

InChI

InChI=1S/C14H15ClN2O2/c1-3-9-4-6-10(7-5-9)13(18)11-8-12(15)16-17-14(11)19-2/h4-8,13,18H,3H2,1-2H3