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

Systemtic Name: 4-[1-(4-chloranyl-2-nitro-phenyl)ethyl]isoindole-1,3-dione Openeye Name: 4-[1-(4-chloro-2-nitro-phenyl)ethyl]isoindoline-1,3-dione CAS Name: 4-[1-(4-chloro-2-nitrophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-[1-(4-chloro-2-nitrophenyl)ethyl]isoindole-1,3-dione Traditional Name: 4-[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-])C2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC3=C2C(=O)NC3=O

InChI

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