2-bromanyl-4-ethanoyl-1,2-dihydroanthracene-9,10-dione

Systemtic Name: 2-bromanyl-4-ethanoyl-1,2-dihydroanthracene-9,10-dione Openeye Name: 4-acetyl-2-bromo-1,2-dihydroanthracene-9,10-dione CAS Name: 4-acetyl-2-bromo-1,2-dihydroanthracene-9,10-dione IUPAC Name: 4-acetyl-2-bromo-1,2-dihydroanthracene-9,10-dione Traditional Name: 4-acetyl-2-bromo-1,2-dihydroanthracene-9,10-quinone Formula: C16H11BrO3 MolecularWeight: 331.16074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(CC2=C1C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC(=O)C1=CC(CC2=C1C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C16H11BrO3/c1-8(18)12-6-9(17)7-13-14(12)16(20)11-5-3-2-4-10(11)15(13)19/h2-6,9H,7H2,1H3