1,2,3,4,5-pentakis(chloranyl)-6-phenylmethoxy-benzene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2,3,4,5,6-pentachloro-benzene CAS Name: 1,2,3,4,5-pentachloro-6-phenylmethoxybenzene IUPAC Name: 1,2,3,4,5-pentachloro-6-phenylmethoxybenzene Traditional Name: 1-benzoxy-2,3,4,5,6-pentachloro-benzene Formula: C13H7Cl5O MolecularWeight: 356.45908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl5O/c14-8-9(15)11(17)13(12(18)10(8)16)19-6-7-4-2-1-3-5-7/h1-5H,6H2