1-[2,6-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(2,6-dichlorophenyl)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(2,6-dichlorophenyl)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(2,6-dichlorophenyl)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(2,6-dichlorophenyl)-3-(1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=C(C=CC=C2Cl)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=C(C=CC=C2Cl)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H12Cl2N2O2/c19-13-5-3-6-14(20)17(13)22-16(23)8-11(18(22)24)12-9-21-15-7-2-1-4-10(12)15/h1-7,9,11,21H,8H2