1-(4-chlorophenyl)-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(4-chlorophenyl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

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