3-[1,1,1,2-tetrakis(chloranyl)propan-2-yloxy]phthalaldehyde

Systemtic Name: 3-[1,1,1,2-tetrakis(chloranyl)propan-2-yloxy]phthalaldehyde Openeye Name: 3-(1,2,2,2-tetrachloro-1-methyl-ethoxy)phthalaldehyde CAS Name: 3-(1,1,1,2-tetrachloropropan-2-yloxy)phthalaldehyde IUPAC Name: 3-(1,1,1,2-tetrachloropropan-2-yloxy)phthalaldehyde Traditional Name: 3-(1,2,2,2-tetrachloro-1-methyl-ethoxy)phthalaldehyde Formula: C11H8Cl4O3 MolecularWeight: 329.99142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(Cl)(Cl)Cl)(OC1=CC=CC(=C1C=O)C=O)Cl

Isomeric SMILES

CC(C(Cl)(Cl)Cl)(OC1=CC=CC(=C1C=O)C=O)Cl

InChI

InChI=1S/C11H8Cl4O3/c1-10(12,11(13,14)15)18-9-4-2-3-7(5-16)8(9)6-17/h2-6H,1H3