6-chloranyl-3-ethyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 6-chloranyl-3-ethyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 6-chloro-3-ethyl-4-hydroxy-naphthalene-1,2-dione CAS Name: 6-chloro-3-ethyl-4-hydroxynaphthalene-1,2-dione IUPAC Name: 6-chloro-3-ethyl-4-hydroxynaphthalene-1,2-dione Traditional Name: 6-chloro-3-ethyl-4-hydroxy-1,2-naphthoquinone Formula: C12H9ClO3 MolecularWeight: 236.65106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC(=C2)Cl)C(=O)C1=O)O

Isomeric SMILES

CCC1=C(C2=C(C=CC(=C2)Cl)C(=O)C1=O)O

InChI

InChI=1S/C12H9ClO3/c1-2-7-10(14)9-5-6(13)3-4-8(9)12(16)11(7)15/h3-5,14H,2H2,1H3