3-bromanyl-4-(5-chloranyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-(5-chloranyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-bromo-4-(5-chloro-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-(5-chloro-1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-bromo-4-(5-chloro-1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-bromo-4-(5-chloro-1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C13H8BrClN2O2 MolecularWeight: 339.57182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)Br)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C13H8BrClN2O2/c1-17-12(18)10(11(14)13(17)19)8-5-16-9-3-2-6(15)4-7(8)9/h2-5,16H,1H3