1-bromanyl-2,3,5,6-tetradeuterio-4-phenylmethoxy-benzene

Systemtic Name: 1-bromanyl-2,3,5,6-tetradeuterio-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-bromo-2,3,5,6-tetradeuterio-benzene CAS Name: 1-bromo-2,3,5,6-tetradeuterio-4-phenylmethoxybenzene IUPAC Name: 1-bromo-2,3,5,6-tetradeuterio-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-bromo-2,3,5,6-tetradeuterio-benzene Formula: C13H11BrO MolecularWeight: 267.154487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)Br

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1OCC2=CC=CC=C2)[2H])[2H])Br)[2H]

InChI

InChI=1S/C13H11BrO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2/i6D,7D,8D,9D