5-chloranyl-6-methyl-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 5-chloranyl-6-methyl-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-chloro-8-hydroxy-6-methyl-naphthalene-1,4-dione CAS Name: 5-chloro-8-hydroxy-6-methylnaphthalene-1,4-dione IUPAC Name: 5-chloro-8-hydroxy-6-methylnaphthalene-1,4-dione Traditional Name: 5-chloro-8-hydroxy-6-methyl-1,4-naphthoquinone Formula: C11H7ClO3 MolecularWeight: 222.62448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C=CC(=O)C2=C1Cl)O

Isomeric SMILES

CC1=CC(=C2C(=O)C=CC(=O)C2=C1Cl)O

InChI

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