3-(2,4-dichlorophenyl)-5-(1H-indol-2-yl)pyrrolidine-2,4-dione

Systemtic Name: 3-(2,4-dichlorophenyl)-5-(1H-indol-2-yl)pyrrolidine-2,4-dione Openeye Name: 3-(2,4-dichlorophenyl)-5-(1H-indol-2-yl)pyrrolidine-2,4-dione CAS Name: 3-(2,4-dichlorophenyl)-5-(1H-indol-2-yl)pyrrolidine-2,4-dione IUPAC Name: 3-(2,4-dichlorophenyl)-5-(1H-indol-2-yl)pyrrolidine-2,4-dione Traditional Name: 3-(2,4-dichlorophenyl)-5-(1H-indol-2-yl)pyrrolidine-2,4-quinone Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3C(=O)C(C(=O)N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3C(=O)C(C(=O)N3)C4=C(C=C(C=C4)Cl)Cl

InChI

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