1-(6-chloranyl-3-phenylmethoxy-quinolin-2-yl)ethanone

Systemtic Name: 1-(6-chloranyl-3-phenylmethoxy-quinolin-2-yl)ethanone Openeye Name: 1-(3-benzyloxy-6-chloro-2-quinolyl)ethanone CAS Name: 1-(6-chloro-3-phenylmethoxy-2-quinolinyl)ethanone IUPAC Name: 1-(6-chloro-3-phenylmethoxyquinolin-2-yl)ethanone Traditional Name: 1-(3-benzoxy-6-chloro-2-quinolyl)ethanone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=C(C=CC2=N1)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=C2C=C(C=CC2=N1)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO2/c1-12(21)18-17(22-11-13-5-3-2-4-6-13)10-14-9-15(19)7-8-16(14)20-18/h2-10H,11H2,1H3