[(2S)-1-chloranyl-3-naphthalen-1-yloxy-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-chloranyl-3-naphthalen-1-yloxy-propan-2-yl] ethanoate Openeye Name: [(1S)-1-(chloromethyl)-2-(1-naphthyloxy)ethyl] acetate CAS Name: acetic acid [(2S)-1-chloro-3-(1-naphthalenyloxy)propan-2-yl] ester IUPAC Name: [(2S)-1-chloro-3-naphthalen-1-yloxypropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(chloromethyl)-2-(1-naphthoxy)ethyl] ester Formula: C15H15ClO3 MolecularWeight: 278.7308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=CC2=CC=CC=C21)CCl

Isomeric SMILES

CC(=O)O[C@@H](COC1=CC=CC2=CC=CC=C21)CCl

InChI

InChI=1S/C15H15ClO3/c1-11(17)19-13(9-16)10-18-15-8-4-6-12-5-2-3-7-14(12)15/h2-8,13H,9-10H2,1H3/t13-/m1/s1