2-bromanyl-3-prop-2-enyl-naphthalene-1,4-dione

Systemtic Name: 2-bromanyl-3-prop-2-enyl-naphthalene-1,4-dione Openeye Name: 2-allyl-3-bromo-naphthalene-1,4-dione CAS Name: 2-bromo-3-prop-2-enylnaphthalene-1,4-dione IUPAC Name: 2-bromo-3-prop-2-enylnaphthalene-1,4-dione Traditional Name: 2-allyl-3-bromo-1,4-naphthoquinone Formula: C13H9BrO2 MolecularWeight: 277.11336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrO2/c1-2-5-10-11(14)13(16)9-7-4-3-6-8(9)12(10)15/h2-4,6-7H,1,5H2