(5-chloranylquinolin-8-yl) 3-phenylpropanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 3-phenylpropanoate Openeye Name: (5-chloro-8-quinolyl) 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid (5-chloro-8-quinolyl) ester Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H14ClNO2/c19-15-9-10-16(18-14(15)7-4-12-20-18)22-17(21)11-8-13-5-2-1-3-6-13/h1-7,9-10,12H,8,11H2