[(2S)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(2S)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: [(1S)-2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(2S)-1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(1S)-2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C(=O)C1=CC(=CC=C1)Cl)OC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H17ClO4/c1-14(21(24)17-7-4-8-18(22)11-17)26-20(23)13-25-19-10-9-15-5-2-3-6-16(15)12-19/h2-12,14H,13H2,1H3/t14-/m0/s1