2-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(4-chloro-1-naphthyl)oxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(4-chloro-1-naphthalenyl)oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-chloronaphthalen-1-yl)oxyethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-chloro-1-naphthoxy)ethyl]isoindoline-1,3-quinone Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14ClNO3/c21-17-9-10-18(14-6-2-1-5-13(14)17)25-12-11-22-19(23)15-7-3-4-8-16(15)20(22)24/h1-10H,11-12H2