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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(2-chlorophenyl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(2-chlorophenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(2-chlorophenyl)methoxy]isoindole-1,3-dione Traditional Name: 2-(2-chlorobenzyl)oxyisoindoline-1,3-quinone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C15H10ClNO3/c16-13-8-4-1-5-10(13)9-20-17-14(18)11-6-2-3-7-12(11)15(17)19/h1-8H,9H2