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

Systemtic Name: [2-(azetidin-1-yl)-5-chloranyl-phenyl]methanol Openeye Name: [2-(azetidin-1-yl)-5-chloro-phenyl]methanol CAS Name: [2-(1-azetidinyl)-5-chlorophenyl]methanol IUPAC Name: [2-(azetidin-1-yl)-5-chlorophenyl]methanol Traditional Name: [2-(azetidin-1-yl)-5-chloro-phenyl]methanol Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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