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

Systemtic Name: 5-(2-chloranylprop-2-enoxy)-2-(2-chloranylprop-2-enyl)-1-methoxy-anthracene-9,10-dione Openeye Name: 2-(2-chloroallyl)-5-(2-chloroallyloxy)-1-methoxy-anthracene-9,10-dione CAS Name: 5-(2-chloroprop-2-enoxy)-2-(2-chloroprop-2-enyl)-1-methoxyanthracene-9,10-dione IUPAC Name: 5-(2-chloroprop-2-enoxy)-2-(2-chloroprop-2-enyl)-1-methoxyanthracene-9,10-dione Traditional Name: 2-(2-chloroallyl)-5-(2-chloroallyloxy)-1-methoxy-9,10-anthraquinone Formula: C21H16Cl2O4 MolecularWeight: 403.25534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OCC(=C)Cl)CC(=C)Cl

Isomeric SMILES

COC1=C(C=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OCC(=C)Cl)CC(=C)Cl

InChI

InChI=1S/C21H16Cl2O4/c1-11(22)9-13-7-8-15-18(21(13)26-3)20(25)14-5-4-6-16(17(14)19(15)24)27-10-12(2)23/h4-8H,1-2,9-10H2,3H3