2-[2-(3-chloranylphenoxy)ethyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(3-chlorophenoxy)ethyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(3-chlorophenoxy)ethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(3-chlorophenoxy)ethyl]-5-nitro-isoindoline-1,3-quinone Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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