2-(chloromethyl)-8-methoxy-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-(chloromethyl)-8-methoxy-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-(chloromethyl)-1-hydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 2-(chloromethyl)-1-hydroxy-8-methoxyanthracene-9,10-dione IUPAC Name: 2-(chloromethyl)-1-hydroxy-8-methoxyanthracene-9,10-dione Traditional Name: 2-(chloromethyl)-1-hydroxy-8-methoxy-9,10-anthraquinone Formula: C16H11ClO4 MolecularWeight: 302.70914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CCl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CCl

InChI

InChI=1S/C16H11ClO4/c1-21-11-4-2-3-9-12(11)16(20)13-10(15(9)19)6-5-8(7-17)14(13)18/h2-6,18H,7H2,1H3