(2R)-2-(4-chloranylnaphthalen-1-yl)oxypropanamide

Systemtic Name: (2R)-2-(4-chloranylnaphthalen-1-yl)oxypropanamide Openeye Name: (2R)-2-[(4-chloro-1-naphthyl)oxy]propanamide CAS Name: (2R)-2-[(4-chloro-1-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-2-(4-chloronaphthalen-1-yl)oxypropanamide Traditional Name: (2R)-2-(4-chloro-1-naphthoxy)propionamide Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C13H12ClNO2/c1-8(13(15)16)17-12-7-6-11(14)9-4-2-3-5-10(9)12/h2-8H,1H3,(H2,15,16)/t8-/m1/s1