2-bromanyl-3-(bromomethyl)naphthalene-1,4-dione

Systemtic Name: 2-bromanyl-3-(bromomethyl)naphthalene-1,4-dione Openeye Name: 2-bromo-3-(bromomethyl)naphthalene-1,4-dione CAS Name: 2-bromo-3-(bromomethyl)naphthalene-1,4-dione IUPAC Name: 2-bromo-3-(bromomethyl)naphthalene-1,4-dione Traditional Name: 2-bromo-3-(bromomethyl)-1,4-naphthoquinone Formula: C11H6Br2O2 MolecularWeight: 329.97214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6Br2O2/c12-5-8-9(13)11(15)7-4-2-1-3-6(7)10(8)14/h1-4H,5H2