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

Systemtic Name: 3-(chloromethyl)-1,8-bis(oxidanyl)benzo[a]anthracene-7,12-dione Openeye Name: 3-(chloromethyl)-1,8-dihydroxy-benzo[a]anthracene-7,12-dione CAS Name: 3-(chloromethyl)-1,8-dihydroxybenzo[a]anthracene-7,12-dione IUPAC Name: 3-(chloromethyl)-1,8-dihydroxybenzo[a]anthracene-7,12-dione Traditional Name: 3-(chloromethyl)-1,8-dihydroxy-benz[a]anthracene-7,12-quinone Formula: C19H11ClO4 MolecularWeight: 338.74124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C4=C(C=C(C=C4C=C3)CCl)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C4=C(C=C(C=C4C=C3)CCl)O

InChI

InChI=1S/C19H11ClO4/c20-8-9-6-10-4-5-12-17(15(10)14(22)7-9)19(24)11-2-1-3-13(21)16(11)18(12)23/h1-7,21-22H,8H2