5-chloranyl-8-oxidanyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 5-chloranyl-8-oxidanyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 5-chloro-8-hydroxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 5-chloro-8-hydroxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 5-chloro-8-hydroxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 5-chloro-8-hydroxy-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)C3=C(C=CC(=C3C2=O)Cl)O

Isomeric SMILES

C1C=CCC2C1C(=O)C3=C(C=CC(=C3C2=O)Cl)O

InChI

InChI=1S/C14H11ClO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-2,5-8,16H,3-4H2