[4-[5-but-3-en-2-yl-3,6-bis(chloranyl)pyridazin-4-yl]phenoxy]methoxymethanol

Systemtic Name: [4-[5-but-3-en-2-yl-3,6-bis(chloranyl)pyridazin-4-yl]phenoxy]methoxymethanol Openeye Name: [4-[3,6-dichloro-5-(1-methylallyl)pyridazin-4-yl]phenoxy]methoxymethanol CAS Name: [4-(5-but-3-en-2-yl-3,6-dichloro-4-pyridazinyl)phenoxy]methoxymethanol IUPAC Name: [4-(5-but-3-en-2-yl-3,6-dichloropyridazin-4-yl)phenoxy]methoxymethanol Traditional Name: [4-[3,6-dichloro-5-(1-methylallyl)pyridazin-4-yl]phenoxy]methoxymethanol Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1=C(C(=NN=C1Cl)Cl)C2=CC=C(C=C2)OCOCO

Isomeric SMILES

CC(C=C)C1=C(C(=NN=C1Cl)Cl)C2=CC=C(C=C2)OCOCO

InChI

InChI=1S/C16H16Cl2N2O3/c1-3-10(2)13-14(16(18)20-19-15(13)17)11-4-6-12(7-5-11)23-9-22-8-21/h3-7,10,21H,1,8-9H2,2H3