2-[[2,6-bis(chloranyl)phenyl]methoxy]isoindole-1,3-dione

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(2,6-dichlorophenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]isoindole-1,3-dione Traditional Name: 2-(2,6-dichlorobenzyl)oxyisoindoline-1,3-quinone Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H9Cl2NO3/c16-12-6-3-7-13(17)11(12)8-21-18-14(19)9-4-1-2-5-10(9)15(18)20/h1-7H,8H2