(2S)-2-(4-quinolin-8-ylphenoxy)propanoate

Systemtic Name: (2S)-2-(4-quinolin-8-ylphenoxy)propanoate Openeye Name: (2S)-2-[4-(8-quinolyl)phenoxy]propanoate CAS Name: (2S)-2-[4-(8-quinolinyl)phenoxy]propanoate IUPAC Name: (2S)-2-(4-quinolin-8-ylphenoxy)propanoate Traditional Name: (2S)-2-[4-(8-quinolyl)phenoxy]propionate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC=C(C=C1)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15NO3/c1-12(18(20)21)22-15-9-7-13(8-10-15)16-6-2-4-14-5-3-11-19-17(14)16/h2-12H,1H3,(H,20,21)/p-1/t12-/m0/s1