6-chloranyl-2-(hydroxymethyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 6-chloranyl-2-(hydroxymethyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 6-chloro-2-(hydroxymethyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 6-chloro-2-(hydroxymethyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 6-chloro-2-(hydroxymethyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 6-chloro-2-methylol-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)C3=C(C2=O)C=CC(=C3)Cl)CO

Isomeric SMILES

C1C=C(CC2C1C(=O)C3=C(C2=O)C=CC(=C3)Cl)CO

InChI

InChI=1S/C15H13ClO3/c16-9-2-4-11-13(6-9)15(19)10-3-1-8(7-17)5-12(10)14(11)18/h1-2,4,6,10,12,17H,3,5,7H2