2-[2-(2,4-dichlorophenyl)carbonylpyrrol-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2,4-dichlorophenyl)carbonylpyrrol-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2,4-dichlorobenzoyl)pyrrol-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-[(2,4-dichlorophenyl)-oxomethyl]-1-pyrrolyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dichlorobenzoyl)pyrrol-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2,4-dichlorobenzoyl)pyrrol-1-yl]isoindoline-1,3-quinone Formula: C19H10Cl2N2O3 MolecularWeight: 385.2003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CC=C3C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CC=C3C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H10Cl2N2O3/c20-11-7-8-14(15(21)10-11)17(24)16-6-3-9-22(16)23-18(25)12-4-1-2-5-13(12)19(23)26/h1-10H