4-[4-azanyl-3,5-bis(chloranyl)pyridin-2-yl]oxybutan-1-ol

Systemtic Name: 4-[4-azanyl-3,5-bis(chloranyl)pyridin-2-yl]oxybutan-1-ol Openeye Name: 4-[(4-amino-3,5-dichloro-2-pyridyl)oxy]butan-1-ol CAS Name: 4-[(4-amino-3,5-dichloro-2-pyridinyl)oxy]-1-butanol IUPAC Name: 4-(4-amino-3,5-dichloropyridin-2-yl)oxybutan-1-ol Traditional Name: 4-[(4-amino-3,5-dichloro-2-pyridyl)oxy]butan-1-ol Formula: C9H12Cl2N2O2 MolecularWeight: 251.10978

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=N1)OCCCCO)Cl)N)Cl

Isomeric SMILES

C1=C(C(=C(C(=N1)OCCCCO)Cl)N)Cl

InChI

InChI=1S/C9H12Cl2N2O2/c10-6-5-13-9(7(11)8(6)12)15-4-2-1-3-14/h5,14H,1-4H2,(H2,12,13)