5-methoxy-1-methyl-3-[[2,4,6-tris(chloranyl)phenoxy]methyl]indole-4,7-dione

Systemtic Name: 5-methoxy-1-methyl-3-[[2,4,6-tris(chloranyl)phenoxy]methyl]indole-4,7-dione Openeye Name: 5-methoxy-1-methyl-3-[(2,4,6-trichlorophenoxy)methyl]indole-4,7-dione CAS Name: 5-methoxy-1-methyl-3-[(2,4,6-trichlorophenoxy)methyl]indole-4,7-dione IUPAC Name: 5-methoxy-1-methyl-3-[(2,4,6-trichlorophenoxy)methyl]indole-4,7-dione Traditional Name: 5-methoxy-1-methyl-3-[(2,4,6-trichlorophenoxy)methyl]indole-4,7-quinone Formula: C17H12Cl3NO4 MolecularWeight: 400.64048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)C=C(C2=O)OC)COC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CN1C=C(C2=C1C(=O)C=C(C2=O)OC)COC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3NO4/c1-21-6-8(7-25-17-10(19)3-9(18)4-11(17)20)14-15(21)12(22)5-13(24-2)16(14)23/h3-6H,7H2,1-2H3