3-(chloromethyl)-8-methoxy-1-oxidanyl-benzo[a]anthracene-7,12-dione

Systemtic Name: 3-(chloromethyl)-8-methoxy-1-oxidanyl-benzo[a]anthracene-7,12-dione Openeye Name: 3-(chloromethyl)-1-hydroxy-8-methoxy-benzo[a]anthracene-7,12-dione CAS Name: 3-(chloromethyl)-1-hydroxy-8-methoxybenzo[a]anthracene-7,12-dione IUPAC Name: 3-(chloromethyl)-1-hydroxy-8-methoxybenzo[a]anthracene-7,12-dione Traditional Name: 3-(chloromethyl)-1-hydroxy-8-methoxy-benz[a]anthracene-7,12-quinone Formula: C20H13ClO4 MolecularWeight: 352.76782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(C=C(C=C4C=C3)CCl)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(C=C(C=C4C=C3)CCl)O

InChI

InChI=1S/C20H13ClO4/c1-25-15-4-2-3-12-17(15)19(23)13-6-5-11-7-10(9-21)8-14(22)16(11)18(13)20(12)24/h2-8,22H,9H2,1H3