1-methyl-2-[2,4,5-tris(chloranyl)phenoxy]indole-3-carbaldehyde

Systemtic Name: 1-methyl-2-[2,4,5-tris(chloranyl)phenoxy]indole-3-carbaldehyde Openeye Name: 1-methyl-2-(2,4,5-trichlorophenoxy)indole-3-carbaldehyde CAS Name: 1-methyl-2-(2,4,5-trichlorophenoxy)-3-indolecarboxaldehyde IUPAC Name: 1-methyl-2-(2,4,5-trichlorophenoxy)indole-3-carbaldehyde Traditional Name: 1-methyl-2-(2,4,5-trichlorophenoxy)indole-3-carbaldehyde Formula: C16H10Cl3NO2 MolecularWeight: 354.6151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1OC3=CC(=C(C=C3Cl)Cl)Cl)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1OC3=CC(=C(C=C3Cl)Cl)Cl)C=O

InChI

InChI=1S/C16H10Cl3NO2/c1-20-14-5-3-2-4-9(14)10(8-21)16(20)22-15-7-12(18)11(17)6-13(15)19/h2-8H,1H3