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

Systemtic Name: 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-acetyl-4-chloro-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-acetyl-4-chlorophenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-acetyl-4-chlorophenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-acetyl-4-chloro-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c1-11(21)15-10-12(19)6-7-16(15)24-9-8-20-17(22)13-4-2-3-5-14(13)18(20)23/h2-7,10H,8-9H2,1H3