(2R)-N-(3-chlorophenyl)-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-quinolin-8-yloxy-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(8-quinolyloxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(8-quinolinyloxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-quinolin-8-yloxypropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(8-quinolyloxy)propionamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15ClN2O2/c1-12(18(22)21-15-8-3-7-14(19)11-15)23-16-9-2-5-13-6-4-10-20-17(13)16/h2-12H,1H3,(H,21,22)/t12-/m1/s1