2,3,4,5,6-pentakis(chloranyl)-4H-naphthalen-1-one

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)-4H-naphthalen-1-one Openeye Name: 2,3,4,5,6-pentachloro-4H-naphthalen-1-one CAS Name: 2,3,4,5,6-pentachloro-4H-naphthalen-1-one IUPAC Name: 2,3,4,5,6-pentachloro-4H-naphthalen-1-one Traditional Name: 2,3,4,5,6-pentachloro-4H-naphthalen-1-one Formula: C10H3Cl5O MolecularWeight: 316.39522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C(=C(C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C(=C(C2Cl)Cl)Cl)Cl)Cl

InChI

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