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

Systemtic Name: 3-bromanyl-5-methoxy-2-methyl-naphthalene-1,4-dione Openeye Name: 3-bromo-5-methoxy-2-methyl-naphthalene-1,4-dione CAS Name: 3-bromo-5-methoxy-2-methylnaphthalene-1,4-dione IUPAC Name: 3-bromo-5-methoxy-2-methylnaphthalene-1,4-dione Traditional Name: 3-bromo-5-methoxy-2-methyl-1,4-naphthoquinone Formula: C12H9BrO3 MolecularWeight: 281.10206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)Br

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)Br

InChI

InChI=1S/C12H9BrO3/c1-6-10(13)12(15)9-7(11(6)14)4-3-5-8(9)16-2/h3-5H,1-2H3