2,5-bis(chloranyl)-3-(5-chloranyl-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(chloranyl)-3-(5-chloranyl-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dichloro-3-(5-chloro-2-methyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dichloro-3-(5-chloro-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3-(5-chloro-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dichloro-3-(5-chloro-2-methyl-1H-indol-3-yl)-p-benzoquinone Formula: C15H8Cl3NO2 MolecularWeight: 340.58852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C(=O)C=C(C3=O)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C(=O)C=C(C3=O)Cl)Cl

InChI

InChI=1S/C15H8Cl3NO2/c1-6-12(8-4-7(16)2-3-10(8)19-6)13-14(18)11(20)5-9(17)15(13)21/h2-5,19H,1H3