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

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-chloro-4-nitro-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-chloro-4-nitrophenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-chloro-4-nitrophenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-chloro-4-nitro-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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