4-(4-chloranylphenoxy)-2-(2-methyl-4-nitro-phenyl)isoindole-1,3-dione

Systemtic Name: 4-(4-chloranylphenoxy)-2-(2-methyl-4-nitro-phenyl)isoindole-1,3-dione Openeye Name: 4-(4-chlorophenoxy)-2-(2-methyl-4-nitro-phenyl)isoindoline-1,3-dione CAS Name: 4-(4-chlorophenoxy)-2-(2-methyl-4-nitrophenyl)isoindole-1,3-dione IUPAC Name: 4-(4-chlorophenoxy)-2-(2-methyl-4-nitrophenyl)isoindole-1,3-dione Traditional Name: 4-(4-chlorophenoxy)-2-(2-methyl-4-nitro-phenyl)isoindoline-1,3-quinone Formula: C21H13ClN2O5 MolecularWeight: 408.79132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

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