2,4,8-tris(chloranyl)-1-methoxy-naphthalene

Systemtic Name: 2,4,8-tris(chloranyl)-1-methoxy-naphthalene Openeye Name: 2,4,8-trichloro-1-methoxy-naphthalene CAS Name: 2,4,8-trichloro-1-methoxynaphthalene IUPAC Name: 2,4,8-trichloro-1-methoxynaphthalene Traditional Name: 2,4,8-trichloro-1-methoxy-naphthalene Formula: C11H7Cl3O MolecularWeight: 261.53168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1C(=CC=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C2=C1C(=CC=C2)Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl3O/c1-15-11-9(14)5-8(13)6-3-2-4-7(12)10(6)11/h2-5H,1H3