prop-2-enal; 2,2,2-tris(chloranyl)ethanal

Systemtic Name: prop-2-enal; 2,2,2-tris(chloranyl)ethanal Openeye Name: prop-2-enal; 2,2,2-trichloroacetaldehyde CAS Name: 2-propenal; 2,2,2-trichloroacetaldehyde IUPAC Name: prop-2-enal; 2,2,2-trichloroacetaldehyde Traditional Name: acrolein; 2,2,2-trichloroacetaldehyde Formula: C5H5Cl3O2 MolecularWeight: 203.451

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=O.C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C=CC=O.C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C3H4O.C2HCl3O/c1-2-3-4;3-2(4,5)1-6/h2-3H,1H2;1H