2,3-bis(2-chloranylprop-2-enyl)-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2,3-bis(2-chloranylprop-2-enyl)-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2,3-bis(2-chloroallyl)-1,4-dihydroxy-anthracene-9,10-dione CAS Name: 2,3-bis(2-chloroprop-2-enyl)-1,4-dihydroxyanthracene-9,10-dione IUPAC Name: 2,3-bis(2-chloroprop-2-enyl)-1,4-dihydroxyanthracene-9,10-dione Traditional Name: 2,3-bis(2-chloroallyl)-1,4-dihydroxy-9,10-anthraquinone Formula: C20H14Cl2O4 MolecularWeight: 389.22876

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=C(C2=C(C(=C1CC(=C)Cl)O)C(=O)C3=CC=CC=C3C2=O)O)Cl

Isomeric SMILES

C=C(CC1=C(C2=C(C(=C1CC(=C)Cl)O)C(=O)C3=CC=CC=C3C2=O)O)Cl

InChI

InChI=1S/C20H14Cl2O4/c1-9(21)7-13-14(8-10(2)22)20(26)16-15(19(13)25)17(23)11-5-3-4-6-12(11)18(16)24/h3-6,25-26H,1-2,7-8H2