2-[2,4,5-tris(chloranyl)phenyl]-1H-indole-3-carbaldehyde

Systemtic Name: 2-[2,4,5-tris(chloranyl)phenyl]-1H-indole-3-carbaldehyde Openeye Name: 2-(2,4,5-trichlorophenyl)-1H-indole-3-carbaldehyde CAS Name: 2-(2,4,5-trichlorophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2,4,5-trichlorophenyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(2,4,5-trichlorophenyl)-1H-indole-3-carbaldehyde Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3Cl)Cl)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3Cl)Cl)Cl)C=O

InChI

InChI=1S/C15H8Cl3NO/c16-11-6-13(18)12(17)5-9(11)15-10(7-20)8-3-1-2-4-14(8)19-15/h1-7,19H