1,6-bis(bromanyl)naphthalen-2-ol; 1-bromanylnaphthalen-2-ol

Systemtic Name: 1,6-bis(bromanyl)naphthalen-2-ol; 1-bromanylnaphthalen-2-ol Openeye Name: 1-bromonaphthalen-2-ol; 1,6-dibromonaphthalen-2-ol CAS Name: 1-bromo-2-naphthalenol; 1,6-dibromo-2-naphthalenol IUPAC Name: 1-bromonaphthalen-2-ol; 1,6-dibromonaphthalen-2-ol Traditional Name: 1-bromo-2-naphthol; 1,6-dibromo-2-naphthol Formula: C20H13Br3O2 MolecularWeight: 525.02802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)O.C1=CC2=C(C=CC(=C2Br)O)C=C1Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)O.C1=CC2=C(C=CC(=C2Br)O)C=C1Br

InChI

InChI=1S/C10H6Br2O.C10H7BrO/c11-7-2-3-8-6(5-7)1-4-9(13)10(8)12;11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-5,13H;1-6,12H