1-bromanyl-2,3,4,5,6,7,8-heptadeuterio-naphthalene

Systemtic Name: 1-bromanyl-2,3,4,5,6,7,8-heptadeuterio-naphthalene Openeye Name: 1-bromo-2,3,4,5,6,7,8-heptadeuterio-naphthalene CAS Name: 1-bromo-2,3,4,5,6,7,8-heptadeuterionaphthalene IUPAC Name: 1-bromo-2,3,4,5,6,7,8-heptadeuterionaphthalene Traditional Name: 1-bromo-2,3,4,5,6,7,8-heptadeuterio-naphthalene Formula: C10H7Br MolecularWeight: 214.109712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2Br

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=C(C(=C2Br)[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H/i1D,2D,3D,4D,5D,6D,7D