2-(4-bromanylphenoxy)-1,2-dihydronaphthalen-1-ol

Systemtic Name: 2-(4-bromanylphenoxy)-1,2-dihydronaphthalen-1-ol Openeye Name: 2-(4-bromophenoxy)-1,2-dihydronaphthalen-1-ol CAS Name: 2-(4-bromophenoxy)-1,2-dihydronaphthalen-1-ol IUPAC Name: 2-(4-bromophenoxy)-1,2-dihydronaphthalen-1-ol Traditional Name: 2-(4-bromophenoxy)-1,2-dihydronaphthalen-1-ol Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)OC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C2C(C(C=CC2=C1)OC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C16H13BrO2/c17-12-6-8-13(9-7-12)19-15-10-5-11-3-1-2-4-14(11)16(15)18/h1-10,15-16,18H