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

Systemtic Name: 2-[1-(4-chloranyl-2-nitro-phenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(4-chloro-2-nitro-phenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-chloro-2-nitrophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-chloro-2-nitrophenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(4-chloro-2-nitro-phenyl)ethyl]isoindoline-1,3-quinone Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11ClN2O4/c1-9(11-7-6-10(17)8-14(11)19(22)23)18-15(20)12-4-2-3-5-13(12)16(18)21/h2-9H,1H3