4-(2-chloranylprop-2-enoxy)-2-(2-chloranylprop-2-enyl)-1-methoxy-anthracene-9,10-dione

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-2-(2-chloranylprop-2-enyl)-1-methoxy-anthracene-9,10-dione Openeye Name: 2-(2-chloroallyl)-4-(2-chloroallyloxy)-1-methoxy-anthracene-9,10-dione CAS Name: 4-(2-chloroprop-2-enoxy)-2-(2-chloroprop-2-enyl)-1-methoxyanthracene-9,10-dione IUPAC Name: 4-(2-chloroprop-2-enoxy)-2-(2-chloroprop-2-enyl)-1-methoxyanthracene-9,10-dione Traditional Name: 2-(2-chloroallyl)-4-(2-chloroallyloxy)-1-methoxy-9,10-anthraquinone Formula: C21H16Cl2O4 MolecularWeight: 403.25534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1CC(=C)Cl)OCC(=C)Cl)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1CC(=C)Cl)OCC(=C)Cl)C(=O)C3=CC=CC=C3C2=O

InChI

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