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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCOC2=CC=CC3=C2C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCOC2=CC=CC3=C2C(=O)NC3=O)Cl

InChI

InChI=1S/C16H12ClNO3/c17-12-6-2-1-4-10(12)8-9-21-13-7-3-5-11-14(13)16(20)18-15(11)19/h1-7H,8-9H2,(H,18,19,20)