2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-chloro-2-propanoyl-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-chloro-2-(1-oxopropyl)phenoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-chloro-2-propanoylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-chloro-2-propionyl-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16ClNO4/c1-2-16(22)15-11-12(20)7-8-17(15)25-10-9-21-18(23)13-5-3-4-6-14(13)19(21)24/h3-8,11H,2,9-10H2,1H3