2,3,5,6-tetrakis(chloranyl)-4-[(4-methoxyphenyl)methoxy]phenol

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)-4-[(4-methoxyphenyl)methoxy]phenol Openeye Name: 2,3,5,6-tetrachloro-4-[(4-methoxyphenyl)methoxy]phenol CAS Name: 2,3,5,6-tetrachloro-4-[(4-methoxyphenyl)methoxy]phenol IUPAC Name: 2,3,5,6-tetrachloro-4-[(4-methoxyphenyl)methoxy]phenol Traditional Name: 2,3,5,6-tetrachloro-4-p-anisyloxy-phenol Formula: C14H10Cl4O3 MolecularWeight: 368.0394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C(=C(C(=C2Cl)Cl)O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C(=C(C(=C2Cl)Cl)O)Cl)Cl

InChI

InChI=1S/C14H10Cl4O3/c1-20-8-4-2-7(3-5-8)6-21-14-11(17)9(15)13(19)10(16)12(14)18/h2-5,19H,6H2,1H3