4-(3-azanyl-5-chloranyl-pyridin-2-yl)oxyphenol

Systemtic Name: 4-(3-azanyl-5-chloranyl-pyridin-2-yl)oxyphenol Openeye Name: 4-[(3-amino-5-chloro-2-pyridyl)oxy]phenol CAS Name: 4-[(3-amino-5-chloro-2-pyridinyl)oxy]phenol IUPAC Name: 4-(3-amino-5-chloropyridin-2-yl)oxyphenol Traditional Name: 4-[(3-amino-5-chloro-2-pyridyl)oxy]phenol Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC2=NC=C(C=C2N)Cl

Isomeric SMILES

C1=CC(=CC=C1O)OC2=NC=C(C=C2N)Cl

InChI

InChI=1S/C11H9ClN2O2/c12-7-5-10(13)11(14-6-7)16-9-3-1-8(15)2-4-9/h1-6,15H,13H2