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

Systemtic Name: 6-chloranyl-3-methyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 6-chloro-4-hydroxy-3-methyl-naphthalene-1,2-dione CAS Name: 6-chloro-4-hydroxy-3-methylnaphthalene-1,2-dione IUPAC Name: 6-chloro-4-hydroxy-3-methylnaphthalene-1,2-dione Traditional Name: 6-chloro-4-hydroxy-3-methyl-1,2-naphthoquinone Formula: C11H7ClO3 MolecularWeight: 222.62448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)C(=O)C1=O)O

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)C(=O)C1=O)O

InChI

InChI=1S/C11H7ClO3/c1-5-9(13)8-4-6(12)2-3-7(8)11(15)10(5)14/h2-4,13H,1H3