1-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)ethanone

Systemtic Name: 1-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)ethanone Openeye Name: 1-(8-benzyloxy-7-bromo-2-quinolyl)ethanone CAS Name: 1-(7-bromo-8-phenylmethoxy-2-quinolinyl)ethanone IUPAC Name: 1-(7-bromo-8-phenylmethoxyquinolin-2-yl)ethanone Traditional Name: 1-(8-benzoxy-7-bromo-2-quinolyl)ethanone Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(C=CC(=C2OCC3=CC=CC=C3)Br)C=C1

Isomeric SMILES

CC(=O)C1=NC2=C(C=CC(=C2OCC3=CC=CC=C3)Br)C=C1

InChI

InChI=1S/C18H14BrNO2/c1-12(21)16-10-8-14-7-9-15(19)18(17(14)20-16)22-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3