1-[[4,4-bis(fluoranyl)cyclohexa-2,5-dien-1-yl]-phenyl-methyl]azetidin-3-ol

Systemtic Name: 1-[[4,4-bis(fluoranyl)cyclohexa-2,5-dien-1-yl]-phenyl-methyl]azetidin-3-ol Openeye Name: 1-[(4,4-difluorocyclohexa-2,5-dien-1-yl)-phenyl-methyl]azetidin-3-ol CAS Name: 1-[(4,4-difluoro-1-cyclohexa-2,5-dienyl)-phenylmethyl]-3-azetidinol IUPAC Name: 1-[(4,4-difluorocyclohexa-2,5-dien-1-yl)-phenylmethyl]azetidin-3-ol Traditional Name: 1-[(4,4-difluorocyclohexa-2,5-dien-1-yl)-phenyl-methyl]azetidin-3-ol Formula: C16H17F2NO MolecularWeight: 277.309086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2C=CC(C=C2)(F)F)C3=CC=CC=C3)O

Isomeric SMILES

C1C(CN1C(C2C=CC(C=C2)(F)F)C3=CC=CC=C3)O

InChI

InChI=1S/C16H17F2NO/c17-16(18)8-6-13(7-9-16)15(19-10-14(20)11-19)12-4-2-1-3-5-12/h1-9,13-15,20H,10-11H2