1-(4-bromanyl-3-methyl-phenyl)-3,3-bis(fluoranyl)-4-(3-fluorophenyl)azetidin-2-one

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3,3-bis(fluoranyl)-4-(3-fluorophenyl)azetidin-2-one Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3,3-difluoro-4-(3-fluorophenyl)azetidin-2-one CAS Name: 1-(4-bromo-3-methylphenyl)-3,3-difluoro-4-(3-fluorophenyl)-2-azetidinone IUPAC Name: 1-(4-bromo-3-methylphenyl)-3,3-difluoro-4-(3-fluorophenyl)azetidin-2-one Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3,3-difluoro-4-(3-fluorophenyl)azetidin-2-one Formula: C16H11BrF3NO MolecularWeight: 370.16385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(C(C2=O)(F)F)C3=CC(=CC=C3)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(C(C2=O)(F)F)C3=CC(=CC=C3)F)Br

InChI

InChI=1S/C16H11BrF3NO/c1-9-7-12(5-6-13(9)17)21-14(16(19,20)15(21)22)10-3-2-4-11(18)8-10/h2-8,14H,1H3