3-(6-bromanyl-1H-indol-3-yl)-4-chloranyl-pyrrole-2,5-dione

Systemtic Name: 3-(6-bromanyl-1H-indol-3-yl)-4-chloranyl-pyrrole-2,5-dione Openeye Name: 3-(6-bromo-1H-indol-3-yl)-4-chloro-pyrrole-2,5-dione CAS Name: 3-(6-bromo-1H-indol-3-yl)-4-chloropyrrole-2,5-dione IUPAC Name: 3-(6-bromo-1H-indol-3-yl)-4-chloropyrrole-2,5-dione Traditional Name: 3-(6-bromo-1H-indol-3-yl)-4-chloro-3-pyrroline-2,5-quinone Formula: C12H6BrClN2O2 MolecularWeight: 325.54524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2C3=C(C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C3=C(C(=O)NC3=O)Cl

InChI

InChI=1S/C12H6BrClN2O2/c13-5-1-2-6-7(4-15-8(6)3-5)9-10(14)12(18)16-11(9)17/h1-4,15H,(H,16,17,18)