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

Systemtic Name: 3-(4-bromanyl-1H-indol-3-yl)-2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(4-bromo-1H-indol-3-yl)-2,5-dichloro-1,4-benzoquinone CAS Name: 3-(4-bromo-1H-indol-3-yl)-2,5-dichlorocyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(4-bromo-1H-indol-3-yl)-2,5-dichlorocyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(4-bromo-1H-indol-3-yl)-2,5-dichloro-p-benzoquinone Formula: C14H6BrCl2NO2 MolecularWeight: 371.01294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6BrCl2NO2/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