2-[2-(2-chloranylphenoxy)ethyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2-chlorophenoxy)ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2-chlorophenoxy)ethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(2-chlorophenoxy)ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O5/c17-11-5-1-2-7-13(11)24-9-8-18-15(20)10-4-3-6-12(19(22)23)14(10)16(18)21/h1-7H,8-9H2