(2R)-2-azanyl-2-(3-chloranyl-4-oxidanyl-phenyl)ethanoyl chloride

Systemtic Name: (2R)-2-azanyl-2-(3-chloranyl-4-oxidanyl-phenyl)ethanoyl chloride Openeye Name: (2R)-2-amino-2-(3-chloro-4-hydroxy-phenyl)acetyl chloride CAS Name: (2R)-2-amino-2-(3-chloro-4-hydroxyphenyl)acetyl chloride IUPAC Name: (2R)-2-amino-2-(3-chloro-4-hydroxyphenyl)acetyl chloride Traditional Name: (2R)-2-amino-2-(3-chloro-4-hydroxy-phenyl)acetyl chloride Formula: C8H7Cl2NO2 MolecularWeight: 220.05268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=O)Cl)N)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1[C@H](C(=O)Cl)N)Cl)O

InChI

InChI=1S/C8H7Cl2NO2/c9-5-3-4(1-2-6(5)12)7(11)8(10)13/h1-3,7,12H,11H2/t7-/m1/s1