1,6-bis(bromanyl)-2-[2,3,3-tris(bromanyl)prop-2-enoxy]naphthalene

Systemtic Name: 1,6-bis(bromanyl)-2-[2,3,3-tris(bromanyl)prop-2-enoxy]naphthalene Openeye Name: 1,6-dibromo-2-(2,3,3-tribromoallyloxy)naphthalene CAS Name: 1,6-dibromo-2-(2,3,3-tribromoprop-2-enoxy)naphthalene IUPAC Name: 1,6-dibromo-2-(2,3,3-tribromoprop-2-enoxy)naphthalene Traditional Name: 1,6-dibromo-2-(2,3,3-tribromoallyloxy)naphthalene Formula: C13H7Br5O MolecularWeight: 578.71408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC(=C(Br)Br)Br)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC(=C(Br)Br)Br)C=C1Br

InChI

InChI=1S/C13H7Br5O/c14-8-2-3-9-7(5-8)1-4-11(12(9)16)19-6-10(15)13(17)18/h1-5H,6H2