6-bromanyl-4-phenyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-4-phenyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-1H-quinolin-2-one Openeye Name: 6-bromo-4-phenyl-3-(2,2,2-trifluoroacetyl)-1H-quinolin-2-one CAS Name: 6-bromo-4-phenyl-3-(2,2,2-trifluoro-1-oxoethyl)-1H-quinolin-2-one IUPAC Name: 6-bromo-4-phenyl-3-(2,2,2-trifluoroacetyl)-1H-quinolin-2-one Traditional Name: 6-bromo-4-phenyl-3-(2,2,2-trifluoroacetyl)carbostyril Formula: C17H9BrF3NO2 MolecularWeight: 396.15807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)C(F)(F)F

InChI

InChI=1S/C17H9BrF3NO2/c18-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)14(16(24)22-12)15(23)17(19,20)21/h1-8H,(H,22,24)