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

Systemtic Name: [4-[3,6-bis(chloranyl)-5-cyclopentyl-pyridazin-4-yl]phenoxy]methoxymethanol Openeye Name: [4-(3,6-dichloro-5-cyclopentyl-pyridazin-4-yl)phenoxy]methoxymethanol CAS Name: [4-(3,6-dichloro-5-cyclopentyl-4-pyridazinyl)phenoxy]methoxymethanol IUPAC Name: [4-(3,6-dichloro-5-cyclopentylpyridazin-4-yl)phenoxy]methoxymethanol Traditional Name: [4-(3,6-dichloro-5-cyclopentyl-pyridazin-4-yl)phenoxy]methoxymethanol Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=NN=C2Cl)Cl)C3=CC=C(C=C3)OCOCO

Isomeric SMILES

C1CCC(C1)C2=C(C(=NN=C2Cl)Cl)C3=CC=C(C=C3)OCOCO

InChI

InChI=1S/C17H18Cl2N2O3/c18-16-14(11-3-1-2-4-11)15(17(19)21-20-16)12-5-7-13(8-6-12)24-10-23-9-22/h5-8,11,22H,1-4,9-10H2