2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)ethyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2-bromo-4-chlorophenoxy)ethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)ethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(2-bromo-4-chloro-phenoxy)ethyl]-5-nitro-isoindoline-1,3-quinone Formula: C16H10BrClN2O5 MolecularWeight: 425.618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCOC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCOC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H10BrClN2O5/c17-13-7-9(18)1-4-14(13)25-6-5-19-15(21)11-3-2-10(20(23)24)8-12(11)16(19)22/h1-4,7-8H,5-6H2