2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]ethanal

Systemtic Name: 2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]ethanal Openeye Name: 2-(3,5-dichloro-4-hydroxy-anilino)acetaldehyde CAS Name: 2-(3,5-dichloro-4-hydroxyanilino)acetaldehyde IUPAC Name: 2-(3,5-dichloro-4-hydroxyanilino)acetaldehyde Traditional Name: 2-(3,5-dichloro-4-hydroxy-anilino)acetaldehyde Formula: C8H7Cl2NO2 MolecularWeight: 220.05268

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)O)Cl)NCC=O

Isomeric SMILES

C1=C(C=C(C(=C1Cl)O)Cl)NCC=O

InChI

InChI=1S/C8H7Cl2NO2/c9-6-3-5(11-1-2-12)4-7(10)8(6)13/h2-4,11,13H,1H2