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

Systemtic Name: 2-[2-(2-chlorophenyl)carbonylpyrrol-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2-chlorobenzoyl)pyrrol-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-[(2-chlorophenyl)-oxomethyl]-1-pyrrolyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-chlorobenzoyl)pyrrol-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2-chlorobenzoyl)pyrrol-1-yl]isoindoline-1,3-quinone Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CC=C3C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CC=C3C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H11ClN2O3/c20-15-9-4-3-8-14(15)17(23)16-10-5-11-21(16)22-18(24)12-6-1-2-7-13(12)19(22)25/h1-11H