(3-bromanyl-2-phenyl-quinolin-4-yl) ethanoate

Systemtic Name: (3-bromanyl-2-phenyl-quinolin-4-yl) ethanoate Openeye Name: (3-bromo-2-phenyl-4-quinolyl) acetate CAS Name: acetic acid (3-bromo-2-phenyl-4-quinolinyl) ester IUPAC Name: (3-bromo-2-phenylquinolin-4-yl) acetate Traditional Name: acetic acid (3-bromo-2-phenyl-4-quinolyl) ester Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)OC1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H12BrNO2/c1-11(20)21-17-13-9-5-6-10-14(13)19-16(15(17)18)12-7-3-2-4-8-12/h2-10H,1H3