2-[6-(2-chloranyl-4-methoxy-phenoxy)hexylsulfanyl]pyridin-3-ol

Systemtic Name: 2-[6-(2-chloranyl-4-methoxy-phenoxy)hexylsulfanyl]pyridin-3-ol Openeye Name: 2-[6-(2-chloro-4-methoxy-phenoxy)hexylsulfanyl]pyridin-3-ol CAS Name: 2-[6-(2-chloro-4-methoxyphenoxy)hexylthio]-3-pyridinol IUPAC Name: 2-[6-(2-chloro-4-methoxyphenoxy)hexylsulfanyl]pyridin-3-ol Traditional Name: 2-[6-(2-chloro-4-methoxy-phenoxy)hexylthio]pyridin-3-ol Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCSC2=C(C=CC=N2)O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCSC2=C(C=CC=N2)O)Cl

InChI

InChI=1S/C18H22ClNO3S/c1-22-14-8-9-17(15(19)13-14)23-11-4-2-3-5-12-24-18-16(21)7-6-10-20-18/h6-10,13,21H,2-5,11-12H2,1H3