[2-(azetidin-1-yl)-5-chloranyl-phenyl]methanol hydrochloride

Systemtic Name: [2-(azetidin-1-yl)-5-chloranyl-phenyl]methanol hydrochloride Openeye Name: [2-(azetidin-1-yl)-5-chloro-phenyl]methanol hydrochloride CAS Name: [2-(1-azetidinyl)-5-chlorophenyl]methanol hydrochloride IUPAC Name: [2-(azetidin-1-yl)-5-chlorophenyl]methanol hydrochloride Traditional Name: [2-(azetidin-1-yl)-5-chloro-phenyl]methanol hydrochloride Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C=C(C=C2)Cl)CO.Cl

Isomeric SMILES

C1CN(C1)C2=C(C=C(C=C2)Cl)CO.Cl

InChI

InChI=1S/C10H12ClNO.ClH/c11-9-2-3-10(8(6-9)7-13)12-4-1-5-12;/h2-3,6,13H,1,4-5,7H2;1H