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

Systemtic Name: 6-bromanyl-2-methoxy-naphthalene-1,4-dione Openeye Name: 6-bromo-2-methoxy-naphthalene-1,4-dione CAS Name: 6-bromo-2-methoxynaphthalene-1,4-dione IUPAC Name: 6-bromo-2-methoxynaphthalene-1,4-dione Traditional Name: 6-bromo-2-methoxy-1,4-naphthoquinone Formula: C11H7BrO3 MolecularWeight: 267.07548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrO3/c1-15-10-5-9(13)8-4-6(12)2-3-7(8)11(10)14/h2-5H,1H3