2-[(E)-4-(2-chloranyl-4-nitro-phenyl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(2-chloranyl-4-nitro-phenyl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(2-chloro-4-nitro-phenyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(2-chloro-4-nitrophenyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(2-chloro-4-nitrophenyl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(2-chloro-4-nitro-phenyl)but-3-enyl]isoindoline-1,3-quinone Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC=CC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O4/c19-16-11-13(21(24)25)9-8-12(16)5-3-4-10-20-17(22)14-6-1-2-7-15(14)18(20)23/h1-3,5-9,11H,4,10H2/b5-3+