2-chloranyl-7-ethanoyl-6,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-7-ethanoyl-6,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 7-acetyl-2-chloro-6,8-dihydroxy-naphthalene-1,4-dione CAS Name: 7-acetyl-2-chloro-6,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 7-acetyl-2-chloro-6,8-dihydroxynaphthalene-1,4-dione Traditional Name: 7-acetyl-2-chloro-6,8-dihydroxy-1,4-naphthoquinone Formula: C12H7ClO5 MolecularWeight: 266.63398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=O)C=C(C(=O)C2=C1O)Cl)O

Isomeric SMILES

CC(=O)C1=C(C=C2C(=O)C=C(C(=O)C2=C1O)Cl)O

InChI

InChI=1S/C12H7ClO5/c1-4(14)9-8(16)2-5-7(15)3-6(13)11(17)10(5)12(9)18/h2-3,16,18H,1H3