[4-[3,6-bis(chloranyl)-5-ethyl-pyridazin-4-yl]phenoxy]methoxymethanol

Systemtic Name: [4-[3,6-bis(chloranyl)-5-ethyl-pyridazin-4-yl]phenoxy]methoxymethanol Openeye Name: [4-(3,6-dichloro-5-ethyl-pyridazin-4-yl)phenoxy]methoxymethanol CAS Name: [4-(3,6-dichloro-5-ethyl-4-pyridazinyl)phenoxy]methoxymethanol IUPAC Name: [4-(3,6-dichloro-5-ethylpyridazin-4-yl)phenoxy]methoxymethanol Traditional Name: [4-(3,6-dichloro-5-ethyl-pyridazin-4-yl)phenoxy]methoxymethanol Formula: C14H14Cl2N2O3 MolecularWeight: 329.17856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN=C1Cl)Cl)C2=CC=C(C=C2)OCOCO

Isomeric SMILES

CCC1=C(C(=NN=C1Cl)Cl)C2=CC=C(C=C2)OCOCO

InChI

InChI=1S/C14H14Cl2N2O3/c1-2-11-12(14(16)18-17-13(11)15)9-3-5-10(6-4-9)21-8-20-7-19/h3-6,19H,2,7-8H2,1H3