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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C=CC2=O)O)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C=CC2=O)O)Cl

InChI

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