4-[1-(2-chlorophenyl)ethoxy]isoindole-1,3-dione

Systemtic Name: 4-[1-(2-chlorophenyl)ethoxy]isoindole-1,3-dione Openeye Name: 4-[1-(2-chlorophenyl)ethoxy]isoindoline-1,3-dione CAS Name: 4-[1-(2-chlorophenyl)ethoxy]isoindole-1,3-dione IUPAC Name: 4-[1-(2-chlorophenyl)ethoxy]isoindole-1,3-dione Traditional Name: 4-[1-(2-chlorophenyl)ethoxy]isoindoline-1,3-quinone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C16H12ClNO3/c1-9(10-5-2-3-7-12(10)17)21-13-8-4-6-11-14(13)16(20)18-15(11)19/h2-9H,1H3,(H,18,19,20)