4,5,6,7,8-pentakis(chloranyl)naphthalen-2-ol

Systemtic Name: 4,5,6,7,8-pentakis(chloranyl)naphthalen-2-ol Openeye Name: 4,5,6,7,8-pentachloronaphthalen-2-ol CAS Name: 4,5,6,7,8-pentachloro-2-naphthalenol IUPAC Name: 4,5,6,7,8-pentachloronaphthalen-2-ol Traditional Name: 4,5,6,7,8-pentachloro-2-naphthol Formula: C10H3Cl5O MolecularWeight: 316.39522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=C(C(=C2Cl)Cl)Cl)Cl)O

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=C(C(=C2Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C10H3Cl5O/c11-5-2-3(16)1-4-6(5)8(13)10(15)9(14)7(4)12/h1-2,16H