1,6-bis(bromanyl)-5,8-dimethoxy-naphthalen-2-ol

Systemtic Name: 1,6-bis(bromanyl)-5,8-dimethoxy-naphthalen-2-ol Openeye Name: 1,6-dibromo-5,8-dimethoxy-naphthalen-2-ol CAS Name: 1,6-dibromo-5,8-dimethoxy-2-naphthalenol IUPAC Name: 1,6-dibromo-5,8-dimethoxynaphthalen-2-ol Traditional Name: 1,6-dibromo-5,8-dimethoxy-2-naphthol Formula: C12H10Br2O3 MolecularWeight: 362.014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=C(C=C2)O)Br)OC)Br

Isomeric SMILES

COC1=CC(=C(C2=C1C(=C(C=C2)O)Br)OC)Br

InChI

InChI=1S/C12H10Br2O3/c1-16-9-5-7(13)12(17-2)6-3-4-8(15)11(14)10(6)9/h3-5,15H,1-2H3