(4S)-2-[bis(oxidanyl)methylidene]-8-chloranyl-4-methyl-4H-naphthalene-1,3-dione

Systemtic Name: (4S)-2-[bis(oxidanyl)methylidene]-8-chloranyl-4-methyl-4H-naphthalene-1,3-dione Openeye Name: (4S)-8-chloro-2-(dihydroxymethylene)-4-methyl-tetralin-1,3-dione CAS Name: (4S)-8-chloro-2-(dihydroxymethylidene)-4-methyl-4H-naphthalene-1,3-dione IUPAC Name: (4S)-8-chloro-2-(dihydroxymethylidene)-4-methyl-4H-naphthalene-1,3-dione Traditional Name: (4S)-8-chloro-2-(dihydroxymethylene)-4-methyl-tetralin-1,3-quinone Formula: C12H9ClO4 MolecularWeight: 252.65046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC=C2)Cl)C(=O)C(=C(O)O)C1=O

Isomeric SMILES

C[C@H]1C2=C(C(=CC=C2)Cl)C(=O)C(=C(O)O)C1=O

InChI

InChI=1S/C12H9ClO4/c1-5-6-3-2-4-7(13)8(6)11(15)9(10(5)14)12(16)17/h2-5,16-17H,1H3/t5-/m0/s1