2-[3,4-bis(fluoranyl)phenyl]-6-bromanyl-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]-6-bromanyl-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: 6-bromo-2-(3,4-difluorophenyl)tetralin-2-ol CAS Name: 6-bromo-2-(3,4-difluorophenyl)-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: 6-bromo-2-(3,4-difluorophenyl)-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: 6-bromo-2-(3,4-difluorophenyl)tetralin-2-ol Formula: C16H13BrF2O MolecularWeight: 339.174626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1C=C(C=C2)Br)(C3=CC(=C(C=C3)F)F)O

Isomeric SMILES

C1CC(CC2=C1C=C(C=C2)Br)(C3=CC(=C(C=C3)F)F)O

InChI

InChI=1S/C16H13BrF2O/c17-13-3-1-11-9-16(20,6-5-10(11)7-13)12-2-4-14(18)15(19)8-12/h1-4,7-8,20H,5-6,9H2