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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]isoindole-1,3-dione Openeye Name: 4-[(4-chlorophenyl)methoxy]isoindoline-1,3-dione CAS Name: 4-[(4-chlorophenyl)methoxy]isoindole-1,3-dione IUPAC Name: 4-[(4-chlorophenyl)methoxy]isoindole-1,3-dione Traditional Name: 4-(4-chlorobenzyl)oxyisoindoline-1,3-quinone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)Cl)C(=O)NC2=O

InChI

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