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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(1-ethylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(2,6-dichlorophenyl)-3-(1-ethylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(2,6-dichlorophenyl)-3-(1-ethyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(2,6-dichlorophenyl)-3-(1-ethylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(2,6-dichlorophenyl)-3-(1-ethylindol-3-yl)pyrrolidine-2,5-quinone Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-2-23-11-14(12-6-3-4-9-17(12)23)13-10-18(25)24(20(13)26)19-15(21)7-5-8-16(19)22/h3-9,11,13H,2,10H2,1H3