(2S)-2-azanyl-2-(3-chloranyl-4-oxidanyl-phenyl)ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-(3-chloranyl-4-oxidanyl-phenyl)ethanoic acid Openeye Name: (2S)-2-amino-2-(3-chloro-4-hydroxy-phenyl)acetic acid CAS Name: (2S)-2-amino-2-(3-chloro-4-hydroxyphenyl)acetic acid IUPAC Name: (2S)-2-amino-2-(3-chloro-4-hydroxyphenyl)acetic acid Traditional Name: (2S)-2-amino-2-(3-chloro-4-hydroxy-phenyl)acetic acid Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO3/c9-5-3-4(1-2-6(5)11)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13)/t7-/m0/s1