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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)OC3=CC=CC=C3Cl

InChI

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