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2-[4-[(2,4-dichlorophenyl)methoxy]phenyl]isoindole-1,3-dione

2-[4-[(2,4-dichlorophenyl)methoxy]phenyl]isoindole-1,3-dione

Systemtic Name:2-[4-[(2,4-dichlorophenyl)methoxy]phenyl]isoindole-1,3-dione
Openeye Name:2-[4-[(2,4-dichlorophenyl)methoxy]phenyl]isoindoline-1,3-dione
CAS Name:2-[4-[(2,4-dichlorophenyl)methoxy]phenyl]isoindole-1,3-dione
IUPAC Name:2-[4-[(2,4-dichlorophenyl)methoxy]phenyl]isoindole-1,3-dione
Traditional Name:2-[4-(2,4-dichlorobenzyl)oxyphenyl]isoindoline-1,3-quinone
Formula: C21H13Cl2NO3
MolecularWeight: 398.23882
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C21H13Cl2NO3/c22-14-6-5-13(19(23)11-14)12-27-16-9-7-15(8-10-16)24-20(25)17-3-1-2-4-18(17)21(24)26/h1-11H,12H2


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