2,3,6-tris(chloranyl)-9-(4-chlorophenyl)-10-oxidanyl-phenanthrene-1,4-dione

Systemtic Name: 2,3,6-tris(chloranyl)-9-(4-chlorophenyl)-10-oxidanyl-phenanthrene-1,4-dione Openeye Name: 2,3,6-trichloro-9-(4-chlorophenyl)-10-hydroxy-phenanthrene-1,4-dione CAS Name: 2,3,6-trichloro-9-(4-chlorophenyl)-10-hydroxyphenanthrene-1,4-dione IUPAC Name: 2,3,6-trichloro-9-(4-chlorophenyl)-10-hydroxyphenanthrene-1,4-dione Traditional Name: 2,3,6-trichloro-9-(4-chlorophenyl)-10-hydroxy-phenanthrene-1,4-quinone Formula: C20H8Cl4O3 MolecularWeight: 438.08772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(C4=C2C=CC(=C4)Cl)C(=O)C(=C(C3=O)Cl)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C4=C2C=CC(=C4)Cl)C(=O)C(=C(C3=O)Cl)Cl)O)Cl

InChI

InChI=1S/C20H8Cl4O3/c21-9-3-1-8(2-4-9)13-11-6-5-10(22)7-12(11)14-15(18(13)25)20(27)17(24)16(23)19(14)26/h1-7,25H