(2S)-2-(3-chloranylphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(8-quinolyl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-quinolin-8-ylpropanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(8-quinolyl)propionamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12(23-15-8-3-7-14(19)11-15)18(22)21-16-9-2-5-13-6-4-10-20-17(13)16/h2-12H,1H3,(H,21,22)/t12-/m0/s1