2-(bromomethyl)-3-ethyl-naphthalene-1,4-dione

Systemtic Name: 2-(bromomethyl)-3-ethyl-naphthalene-1,4-dione Openeye Name: 2-(bromomethyl)-3-ethyl-naphthalene-1,4-dione CAS Name: 2-(bromomethyl)-3-ethylnaphthalene-1,4-dione IUPAC Name: 2-(bromomethyl)-3-ethylnaphthalene-1,4-dione Traditional Name: 2-(bromomethyl)-3-ethyl-1,4-naphthoquinone Formula: C13H11BrO2 MolecularWeight: 279.12924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=CC=CC=C2C1=O)CBr

Isomeric SMILES

CCC1=C(C(=O)C2=CC=CC=C2C1=O)CBr

InChI

InChI=1S/C13H11BrO2/c1-2-8-11(7-14)13(16)10-6-4-3-5-9(10)12(8)15/h3-6H,2,7H2,1H3