6-bromanyl-3-ethanoyl-2-[(3-fluorophenyl)methyl]-4-phenyl-isoquinolin-1-one

Systemtic Name: 6-bromanyl-3-ethanoyl-2-[(3-fluorophenyl)methyl]-4-phenyl-isoquinolin-1-one Openeye Name: 3-acetyl-6-bromo-2-[(3-fluorophenyl)methyl]-4-phenyl-isoquinolin-1-one CAS Name: 3-acetyl-6-bromo-2-[(3-fluorophenyl)methyl]-4-phenyl-1-isoquinolinone IUPAC Name: 3-acetyl-6-bromo-2-[(3-fluorophenyl)methyl]-4-phenylisoquinolin-1-one Traditional Name: 3-acetyl-6-bromo-2-(3-fluorobenzyl)-4-phenyl-isocarbostyril Formula: C24H17BrFNO2 MolecularWeight: 450.299683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2)Br)C(=O)N1CC3=CC(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2)Br)C(=O)N1CC3=CC(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H17BrFNO2/c1-15(28)23-22(17-7-3-2-4-8-17)21-13-18(25)10-11-20(21)24(29)27(23)14-16-6-5-9-19(26)12-16/h2-13H,14H2,1H3