2-(chloromethyl)-8-methoxy-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-(chloromethyl)-8-methoxy-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-(chloromethyl)-1,4-dihydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 2-(chloromethyl)-1,4-dihydroxy-8-methoxyanthracene-9,10-dione IUPAC Name: 2-(chloromethyl)-1,4-dihydroxy-8-methoxyanthracene-9,10-dione Traditional Name: 2-(chloromethyl)-1,4-dihydroxy-8-methoxy-9,10-anthraquinone Formula: C16H11ClO5 MolecularWeight: 318.70854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C(=CC(=C3C2=O)O)CCl)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C(=CC(=C3C2=O)O)CCl)O

InChI

InChI=1S/C16H11ClO5/c1-22-10-4-2-3-8-11(10)16(21)13-12(15(8)20)9(18)5-7(6-17)14(13)19/h2-5,18-19H,6H2,1H3