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

Systemtic Name: (4-nitrophenyl)methyl 2,3,3-tris(chloranyl)prop-2-enoate Openeye Name: (4-nitrophenyl)methyl 2,3,3-trichloroprop-2-enoate CAS Name: 2,3,3-trichloro-2-propenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2,3,3-trichloroprop-2-enoate Traditional Name: 2,3,3-trichloroacrylic acid (4-nitrobenzyl) ester Formula: C10H6Cl3NO4 MolecularWeight: 310.51794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(=C(Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C(=C(Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H6Cl3NO4/c11-8(9(12)13)10(15)18-5-6-1-3-7(4-2-6)14(16)17/h1-4H,5H2