2-[2-[2-(4-chlorophenyl)carbonylphenoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(4-chlorophenyl)carbonylphenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(4-chlorobenzoyl)phenoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-[(4-chlorophenyl)-oxomethyl]phenoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-chlorobenzoyl)phenoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(4-chlorobenzoyl)phenoxy]ethyl]isoindoline-1,3-quinone Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO4/c24-16-11-9-15(10-12-16)21(26)19-7-3-4-8-20(19)29-14-13-25-22(27)17-5-1-2-6-18(17)23(25)28/h1-12H,13-14H2