4,5,6,7-tetrakis(chloranyl)-2-(5-phenylpentyl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(5-phenylpentyl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(5-phenylpentyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(5-phenylpentyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(5-phenylpentyl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(5-phenylpentyl)isoindoline-1,3-quinone Formula: C19H15Cl4NO2 MolecularWeight: 431.1399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCN2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCCN2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C19H15Cl4NO2/c20-14-12-13(15(21)17(23)16(14)22)19(26)24(18(12)25)10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2