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(3S)-3-azanyl-1-chloranyl-4-phenyl-butane-2,2-diol

(3S)-3-azanyl-1-chloranyl-4-phenyl-butane-2,2-diol

Systemtic Name:(3S)-3-azanyl-1-chloranyl-4-phenyl-butane-2,2-diol
Openeye Name:(3S)-3-amino-1-chloro-4-phenyl-butane-2,2-diol
CAS Name:(3S)-3-amino-1-chloro-4-phenylbutane-2,2-diol
IUPAC Name:(3S)-3-amino-1-chloro-4-phenylbutane-2,2-diol
Traditional Name:(3S)-3-amino-1-chloro-4-phenyl-butane-2,2-diol
Formula: C10H14ClNO2
MolecularWeight: 215.67666
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CCl)(O)O)N


Isomeric SMILES

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


InChI

InChI=1S/C10H14ClNO2/c11-7-10(13,14)9(12)6-8-4-2-1-3-5-8/h1-5,9,13-14H,6-7,12H2/t9-/m0/s1


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