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

Systemtic Name: 3-(6-bromanyl-1H-indol-3-yl)-4-chloranyl-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(6-bromo-1H-indol-3-yl)-4-chloro-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(6-bromo-1H-indol-3-yl)-4-chloro-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(6-bromo-1H-indol-3-yl)-4-chloro-1-phenylpyrrole-2,5-dione Traditional Name: 3-(6-bromo-1H-indol-3-yl)-4-chloro-1-phenyl-3-pyrroline-2,5-quinone Formula: C18H10BrClN2O2 MolecularWeight: 401.6412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)C3=CNC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)C3=CNC4=C3C=CC(=C4)Br

InChI

InChI=1S/C18H10BrClN2O2/c19-10-6-7-12-13(9-21-14(12)8-10)15-16(20)18(24)22(17(15)23)11-4-2-1-3-5-11/h1-9,21H