(2S)-1-azanyl-3-(2-chloranyl-4-phenyl-phenoxy)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(2-chloranyl-4-phenyl-phenoxy)propan-2-ol Openeye Name: (2S)-1-amino-3-(2-chloro-4-phenyl-phenoxy)propan-2-ol CAS Name: (2S)-1-amino-3-(2-chloro-4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-amino-3-(2-chloro-4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-amino-3-(2-chloro-4-phenyl-phenoxy)propan-2-ol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(CN)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC[C@H](CN)O)Cl

InChI

InChI=1S/C15H16ClNO2/c16-14-8-12(11-4-2-1-3-5-11)6-7-15(14)19-10-13(18)9-17/h1-8,13,18H,9-10,17H2/t13-/m0/s1