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

Systemtic Name: 2,3-bis(2-chloranylprop-2-enyl)-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2,3-bis(2-chloroallyl)-1-hydroxy-anthracene-9,10-dione CAS Name: 2,3-bis(2-chloroprop-2-enyl)-1-hydroxyanthracene-9,10-dione IUPAC Name: 2,3-bis(2-chloroprop-2-enyl)-1-hydroxyanthracene-9,10-dione Traditional Name: 2,3-bis(2-chloroallyl)-1-hydroxy-9,10-anthraquinone Formula: C20H14Cl2O3 MolecularWeight: 373.22936

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)O)CC(=C)Cl)Cl

Isomeric SMILES

C=C(CC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)O)CC(=C)Cl)Cl

InChI

InChI=1S/C20H14Cl2O3/c1-10(21)7-12-9-16-17(20(25)15(12)8-11(2)22)19(24)14-6-4-3-5-13(14)18(16)23/h3-6,9,25H,1-2,7-8H2