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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(2,6-dichlorophenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(2,6-dichlorophenyl)-3-(1-methyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(2,6-dichlorophenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(2,6-dichlorophenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-quinone Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c1-22-10-13(11-5-2-3-8-16(11)22)12-9-17(24)23(19(12)25)18-14(20)6-4-7-15(18)21/h2-8,10,12H,9H2,1H3