[(1R)-2,2,2-tris(chloranyl)-1-methoxy-ethyl]benzene

Systemtic Name: [(1R)-2,2,2-tris(chloranyl)-1-methoxy-ethyl]benzene Openeye Name: [(1R)-2,2,2-trichloro-1-methoxy-ethyl]benzene CAS Name: [(1R)-2,2,2-trichloro-1-methoxyethyl]benzene IUPAC Name: [(1R)-2,2,2-trichloro-1-methoxyethyl]benzene Traditional Name: [(1R)-2,2,2-trichloro-1-methoxy-ethyl]benzene Formula: C9H9Cl3O MolecularWeight: 239.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(Cl)(Cl)Cl

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H9Cl3O/c1-13-8(9(10,11)12)7-5-3-2-4-6-7/h2-6,8H,1H3/t8-/m1/s1