3-[2,2-bis(chloranyl)ethenyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[2,2-bis(chloranyl)ethenyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(2,2-dichlorovinyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(2,2-dichloroethenyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(2,2-dichloroethenyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(2,2-dichlorovinyl)-4-hydroxy-1,2-naphthoquinone Formula: C12H6Cl2O3 MolecularWeight: 269.08024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C=C(Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C=C(Cl)Cl)O

InChI

InChI=1S/C12H6Cl2O3/c13-9(14)5-8-10(15)6-3-1-2-4-7(6)11(16)12(8)17/h1-5,15H