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

Systemtic Name: 2,5-bis(chloranyl)-3-(4-chloranyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dichloro-3-(4-chloro-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dichloro-3-(4-chloro-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3-(4-chloro-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dichloro-3-(4-chloro-1H-indol-3-yl)-p-benzoquinone Formula: C14H6Cl3NO2 MolecularWeight: 326.56194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CN2)C3=C(C(=O)C=C(C3=O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CN2)C3=C(C(=O)C=C(C3=O)Cl)Cl

InChI

InChI=1S/C14H6Cl3NO2/c15-7-2-1-3-9-11(7)6(5-18-9)12-13(17)10(19)4-8(16)14(12)20/h1-5,18H