2-[2-(4-chloranylbutanoyl)pyrrol-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-chloranylbutanoyl)pyrrol-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-chlorobutanoyl)pyrrol-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-(4-chloro-1-oxobutyl)-1-pyrrolyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-chlorobutanoyl)pyrrol-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(4-chlorobutanoyl)pyrrol-1-yl]isoindoline-1,3-quinone Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c17-9-3-8-14(20)13-7-4-10-18(13)19-15(21)11-5-1-2-6-12(11)16(19)22/h1-2,4-7,10H,3,8-9H2