1-[5,7-bis(chloranyl)-4-phenylmethoxy-quinolin-2-yl]ethanone

Systemtic Name: 1-[5,7-bis(chloranyl)-4-phenylmethoxy-quinolin-2-yl]ethanone Openeye Name: 1-(4-benzyloxy-5,7-dichloro-2-quinolyl)ethanone CAS Name: 1-(5,7-dichloro-4-phenylmethoxy-2-quinolinyl)ethanone IUPAC Name: 1-(5,7-dichloro-4-phenylmethoxyquinolin-2-yl)ethanone Traditional Name: 1-(4-benzoxy-5,7-dichloro-2-quinolyl)ethanone Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC(=CC(=C2C(=C1)OCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=NC2=CC(=CC(=C2C(=C1)OCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2/c1-11(22)15-9-17(23-10-12-5-3-2-4-6-12)18-14(20)7-13(19)8-16(18)21-15/h2-9H,10H2,1H3