(3-acetamidophenyl) 2,3,3-tris(chloranyl)prop-2-enoate

Systemtic Name: (3-acetamidophenyl) 2,3,3-tris(chloranyl)prop-2-enoate Openeye Name: (3-acetamidophenyl) 2,3,3-trichloroprop-2-enoate CAS Name: 2,3,3-trichloro-2-propenoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2,3,3-trichloroprop-2-enoate Traditional Name: 2,3,3-trichloroacrylic acid (3-acetamidophenyl) ester Formula: C11H8Cl3NO3 MolecularWeight: 308.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C(=C(Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3NO3/c1-6(16)15-7-3-2-4-8(5-7)18-11(17)9(12)10(13)14/h2-5H,1H3,(H,15,16)