1-[chloranyl(phenyl)methyl]-2,3,4,5,6-pentadeuterio-benzene

Systemtic Name: 1-[chloranyl(phenyl)methyl]-2,3,4,5,6-pentadeuterio-benzene Openeye Name: 1-[chloro(phenyl)methyl]-2,3,4,5,6-pentadeuterio-benzene CAS Name: 1-[chloro(phenyl)methyl]-2,3,4,5,6-pentadeuteriobenzene IUPAC Name: 1-[chloro(phenyl)methyl]-2,3,4,5,6-pentadeuteriobenzene Traditional Name: 1-[chloro(phenyl)methyl]-2,3,4,5,6-pentadeuterio-benzene Formula: C13H11Cl MolecularWeight: 207.710249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2=CC=CC=C2)Cl)[2H])[2H]

InChI

InChI=1S/C13H11Cl/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H/i1D,3D,4D,7D,8D