(4-nitrophenyl) 2,3,3-tris(chloranyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) 2,3,3-tris(chloranyl)prop-2-enoate Openeye Name: (4-nitrophenyl) 2,3,3-trichloroprop-2-enoate CAS Name: 2,3,3-trichloro-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2,3,3-trichloroprop-2-enoate Traditional Name: 2,3,3-trichloroacrylic acid (4-nitrophenyl) ester Formula: C9H4Cl3NO4 MolecularWeight: 296.49136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C9H4Cl3NO4/c10-7(8(11)12)9(14)17-6-3-1-5(2-4-6)13(15)16/h1-4H