6-bromanyl-3-(2-oxidanylidenepropyl)naphthalene-1,2-dione

Systemtic Name: 6-bromanyl-3-(2-oxidanylidenepropyl)naphthalene-1,2-dione Openeye Name: 3-acetonyl-6-bromo-naphthalene-1,2-dione CAS Name: 6-bromo-3-(2-oxopropyl)naphthalene-1,2-dione IUPAC Name: 6-bromo-3-(2-oxopropyl)naphthalene-1,2-dione Traditional Name: 3-acetonyl-6-bromo-1,2-naphthoquinone Formula: C13H9BrO3 MolecularWeight: 293.11276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(C=CC(=C2)Br)C(=O)C1=O

Isomeric SMILES

CC(=O)CC1=CC2=C(C=CC(=C2)Br)C(=O)C1=O

InChI

InChI=1S/C13H9BrO3/c1-7(15)4-9-5-8-6-10(14)2-3-11(8)13(17)12(9)16/h2-3,5-6H,4H2,1H3