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

Systemtic Name: 2-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-chloro-3-ethyl-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-chloro-3-ethylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-chloro-3-ethylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-chloro-3-ethyl-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H16ClNO3/c1-2-12-11-13(7-8-16(12)19)23-10-9-20-17(21)14-5-3-4-6-15(14)18(20)22/h3-8,11H,2,9-10H2,1H3