1-(6-bromanyl-3-ethanoyl-4-phenyl-quinolin-2-yl)oxybutan-2-one

Systemtic Name: 1-(6-bromanyl-3-ethanoyl-4-phenyl-quinolin-2-yl)oxybutan-2-one Openeye Name: 1-[(3-acetyl-6-bromo-4-phenyl-2-quinolyl)oxy]butan-2-one CAS Name: 1-[(3-acetyl-6-bromo-4-phenyl-2-quinolinyl)oxy]-2-butanone IUPAC Name: 1-(3-acetyl-6-bromo-4-phenylquinolin-2-yl)oxybutan-2-one Traditional Name: 1-[(3-acetyl-6-bromo-4-phenyl-2-quinolyl)oxy]butan-2-one Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCC(=O)COC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H18BrNO3/c1-3-16(25)12-26-21-19(13(2)24)20(14-7-5-4-6-8-14)17-11-15(22)9-10-18(17)23-21/h4-11H,3,12H2,1-2H3