6-bromanyl-7-methyl-naphthalene-1,2-diol

Systemtic Name: 6-bromanyl-7-methyl-naphthalene-1,2-diol Openeye Name: 6-bromo-7-methyl-naphthalene-1,2-diol CAS Name: 6-bromo-7-methylnaphthalene-1,2-diol IUPAC Name: 6-bromo-7-methylnaphthalene-1,2-diol Traditional Name: 6-bromo-7-methyl-naphthalene-1,2-diol Formula: C11H9BrO2 MolecularWeight: 253.09196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=C(C2=C1)O)O)Br

Isomeric SMILES

CC1=C(C=C2C=CC(=C(C2=C1)O)O)Br

InChI

InChI=1S/C11H9BrO2/c1-6-4-8-7(5-9(6)12)2-3-10(13)11(8)14/h2-5,13-14H,1H3