5-(2-chloranylprop-2-enoxy)-2-(2-chloranylprop-2-enyl)-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 5-(2-chloranylprop-2-enoxy)-2-(2-chloranylprop-2-enyl)-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-(2-chloroallyl)-5-(2-chloroallyloxy)-1-hydroxy-anthracene-9,10-dione CAS Name: 5-(2-chloroprop-2-enoxy)-2-(2-chloroprop-2-enyl)-1-hydroxyanthracene-9,10-dione IUPAC Name: 5-(2-chloroprop-2-enoxy)-2-(2-chloroprop-2-enyl)-1-hydroxyanthracene-9,10-dione Traditional Name: 2-(2-chloroallyl)-5-(2-chloroallyloxy)-1-hydroxy-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=C1)C(=O)C3=C(C2=O)C=CC=C3OCC(=C)Cl)O)Cl

Isomeric SMILES

C=C(CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC=C3OCC(=C)Cl)O)Cl

InChI

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