2,3,6-tris(chloranyl)-4-(phenylcarbonyl)benzaldehyde

Systemtic Name: 2,3,6-tris(chloranyl)-4-(phenylcarbonyl)benzaldehyde Openeye Name: 4-benzoyl-2,3,6-trichloro-benzaldehyde CAS Name: 4-benzoyl-2,3,6-trichlorobenzaldehyde IUPAC Name: 4-benzoyl-2,3,6-trichlorobenzaldehyde Traditional Name: 4-benzoyl-2,3,6-trichloro-benzaldehyde Formula: C14H7Cl3O2 MolecularWeight: 313.56318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2Cl)Cl)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2Cl)Cl)C=O)Cl

InChI

InChI=1S/C14H7Cl3O2/c15-11-6-9(12(16)13(17)10(11)7-18)14(19)8-4-2-1-3-5-8/h1-7H