2-[3-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]phenol

Systemtic Name: 2-[3-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]phenol Openeye Name: 2-[3-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]phenol CAS Name: 2-[3-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]phenol IUPAC Name: 2-[3-(3,5-dichloropyridin-2-yl)oxyphenoxy]phenol Traditional Name: 2-[3-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]phenol Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC2=CC(=CC=C2)OC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)O)OC2=CC(=CC=C2)OC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3/c18-11-8-14(19)17(20-10-11)23-13-5-3-4-12(9-13)22-16-7-2-1-6-15(16)21/h1-10,21H