3-[3-(4-bromophenyl)-3-oxidanyl-propyl]-1-(4-fluorophenyl)-4-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 3-[3-(4-bromophenyl)-3-oxidanyl-propyl]-1-(4-fluorophenyl)-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: 3-[3-(4-bromophenyl)-3-hydroxy-propyl]-1-(4-fluorophenyl)-4-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-[3-(4-bromophenyl)-3-hydroxypropyl]-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-[3-(4-bromophenyl)-3-hydroxypropyl]-1-(4-fluorophenyl)-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-[3-(4-bromophenyl)-3-hydroxy-propyl]-1-(4-fluorophenyl)-4-(4-methoxyphenyl)azetidin-2-one Formula: C25H23BrFNO3 MolecularWeight: 484.357423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C25H23BrFNO3/c1-31-21-12-4-17(5-13-21)24-22(14-15-23(29)16-2-6-18(26)7-3-16)25(30)28(24)20-10-8-19(27)9-11-20/h2-13,22-24,29H,14-15H2,1H3