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2-(3-chloranyl-2-methyl-phenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione

2-(3-chloranyl-2-methyl-phenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name:2-(3-chloranyl-2-methyl-phenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione
Openeye Name:2-(3-chloro-2-methyl-phenyl)-5-(4-nitrophenoxy)isoindoline-1,3-dione
CAS Name:2-(3-chloro-2-methylphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione
IUPAC Name:2-(3-chloro-2-methylphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione
Traditional Name:2-(3-chloro-2-methyl-phenyl)-5-(4-nitrophenoxy)isoindoline-1,3-quinone
Formula: C21H13ClN2O5
MolecularWeight: 408.79132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H13ClN2O5/c1-12-18(22)3-2-4-19(12)23-20(25)16-10-9-15(11-17(16)21(23)26)29-14-7-5-13(6-8-14)24(27)28/h2-11H,1H3


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