2-(6-chloranyl-3-ethanoyl-4-phenyl-quinolin-2-yl)oxy-1-phenyl-ethanone

Systemtic Name: 2-(6-chloranyl-3-ethanoyl-4-phenyl-quinolin-2-yl)oxy-1-phenyl-ethanone Openeye Name: 2-[(3-acetyl-6-chloro-4-phenyl-2-quinolyl)oxy]-1-phenyl-ethanone CAS Name: 2-[(3-acetyl-6-chloro-4-phenyl-2-quinolinyl)oxy]-1-phenylethanone IUPAC Name: 2-(3-acetyl-6-chloro-4-phenylquinolin-2-yl)oxy-1-phenylethanone Traditional Name: 2-[(3-acetyl-6-chloro-4-phenyl-2-quinolyl)oxy]-1-phenyl-ethanone Formula: C25H18ClNO3 MolecularWeight: 415.86832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18ClNO3/c1-16(28)23-24(18-10-6-3-7-11-18)20-14-19(26)12-13-21(20)27-25(23)30-15-22(29)17-8-4-2-5-9-17/h2-14H,15H2,1H3