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

Systemtic Name: 2-[2-(2-chloranyl-4-phenyl-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-chloro-4-phenyl-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-chloro-4-phenylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-chloro-4-phenylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-chloro-4-phenyl-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C22H16ClNO3/c23-19-14-16(15-6-2-1-3-7-15)10-11-20(19)27-13-12-24-21(25)17-8-4-5-9-18(17)22(24)26/h1-11,14H,12-13H2