6-bromanyl-2-methoxy-naphthalene-1,4-diol

Systemtic Name: 6-bromanyl-2-methoxy-naphthalene-1,4-diol Openeye Name: 6-bromo-2-methoxy-naphthalene-1,4-diol CAS Name: 6-bromo-2-methoxynaphthalene-1,4-diol IUPAC Name: 6-bromo-2-methoxynaphthalene-1,4-diol Traditional Name: 6-bromo-2-methoxy-naphthalene-1,4-diol Formula: C11H9BrO3 MolecularWeight: 269.09136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)Br)C(=C1)O)O

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)Br)C(=C1)O)O

InChI

InChI=1S/C11H9BrO3/c1-15-10-5-9(13)8-4-6(12)2-3-7(8)11(10)14/h2-5,13-14H,1H3