2-chloranyl-5,8-bis(oxidanyl)-4H-naphthalene-1,3-dione

Systemtic Name: 2-chloranyl-5,8-bis(oxidanyl)-4H-naphthalene-1,3-dione Openeye Name: 2-chloro-5,8-dihydroxy-tetralin-1,3-dione CAS Name: 2-chloro-5,8-dihydroxy-4H-naphthalene-1,3-dione IUPAC Name: 2-chloro-5,8-dihydroxy-4H-naphthalene-1,3-dione Traditional Name: 2-chloro-5,8-dihydroxy-tetralin-1,3-quinone Formula: C10H7ClO4 MolecularWeight: 226.61318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(=O)C2=C(C=CC(=C21)O)O)Cl

Isomeric SMILES

C1C(=O)C(C(=O)C2=C(C=CC(=C21)O)O)Cl

InChI

InChI=1S/C10H7ClO4/c11-9-7(14)3-4-5(12)1-2-6(13)8(4)10(9)15/h1-2,9,12-13H,3H2