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

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

Systemtic Name:2-[(3-chloranyl-4-oxidanyl-phenyl)amino]ethanal
Openeye Name:2-(3-chloro-4-hydroxy-anilino)acetaldehyde
CAS Name:2-(3-chloro-4-hydroxyanilino)acetaldehyde
IUPAC Name:2-(3-chloro-4-hydroxyanilino)acetaldehyde
Traditional Name:2-(3-chloro-4-hydroxy-anilino)acetaldehyde
Formula: C8H8ClNO2
MolecularWeight: 185.60762
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC=O)Cl)O


Isomeric SMILES

C1=CC(=C(C=C1NCC=O)Cl)O


InChI

InChI=1S/C8H8ClNO2/c9-7-5-6(10-3-4-11)1-2-8(7)12/h1-2,4-5,10,12H,3H2


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