(3S,4R)-1-(3-bromanylpropyl)-4-(4-chlorophenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-1-(3-bromanylpropyl)-4-(4-chlorophenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-1-(3-bromopropyl)-4-(4-chlorophenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-1-(3-bromopropyl)-4-(4-chlorophenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-1-(3-bromopropyl)-4-(4-chlorophenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-1-(3-bromopropyl)-4-(4-chlorophenyl)-3-phenoxy-azetidin-2-one Formula: C18H17BrClNO2 MolecularWeight: 394.69008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(N(C2=O)CCCBr)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)O[C@H]2[C@H](N(C2=O)CCCBr)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17BrClNO2/c19-11-4-12-21-16(13-7-9-14(20)10-8-13)17(18(21)22)23-15-5-2-1-3-6-15/h1-3,5-10,16-17H,4,11-12H2/t16-,17+/m1/s1