6-chloranyl-1,2,3,4-tetrakis(fluoranyl)-7-methyl-anthracene-9,10-dione

Systemtic Name: 6-chloranyl-1,2,3,4-tetrakis(fluoranyl)-7-methyl-anthracene-9,10-dione Openeye Name: 6-chloro-1,2,3,4-tetrafluoro-7-methyl-anthracene-9,10-dione CAS Name: 6-chloro-1,2,3,4-tetrafluoro-7-methylanthracene-9,10-dione IUPAC Name: 6-chloro-1,2,3,4-tetrafluoro-7-methylanthracene-9,10-dione Traditional Name: 6-chloro-1,2,3,4-tetrafluoro-7-methyl-9,10-anthraquinone Formula: C15H5ClF4O2 MolecularWeight: 328.645613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3F)F)F)F)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3F)F)F)F)Cl

InChI

InChI=1S/C15H5ClF4O2/c1-4-2-5-6(3-7(4)16)15(22)9-8(14(5)21)10(17)12(19)13(20)11(9)18/h2-3H,1H3