2-(4-bromophenyl)-3-ethanoyl-naphthalene-1,4-dione

Systemtic Name: 2-(4-bromophenyl)-3-ethanoyl-naphthalene-1,4-dione Openeye Name: 2-acetyl-3-(4-bromophenyl)naphthalene-1,4-dione CAS Name: 2-acetyl-3-(4-bromophenyl)naphthalene-1,4-dione IUPAC Name: 2-acetyl-3-(4-bromophenyl)naphthalene-1,4-dione Traditional Name: 2-acetyl-3-(4-bromophenyl)-1,4-naphthoquinone Formula: C18H11BrO3 MolecularWeight: 355.18214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H11BrO3/c1-10(20)15-16(11-6-8-12(19)9-7-11)18(22)14-5-3-2-4-13(14)17(15)21/h2-9H,1H3