3-bromanyl-2-methyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 3-bromanyl-2-methyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 3-bromo-5-hydroxy-2-methyl-naphthalene-1,4-dione CAS Name: 3-bromo-5-hydroxy-2-methylnaphthalene-1,4-dione IUPAC Name: 3-bromo-5-hydroxy-2-methylnaphthalene-1,4-dione Traditional Name: 3-bromo-5-hydroxy-2-methyl-1,4-naphthoquinone Formula: C11H7BrO3 MolecularWeight: 267.07548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)Br

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)Br

InChI

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