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

Systemtic Name: (3S,4R)-4-(4-chlorophenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-4-(4-chlorophenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(4-chlorophenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(4-chlorophenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-(4-chlorophenyl)-3-phenoxy-azetidin-2-one Formula: C15H12ClNO2 MolecularWeight: 273.71428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)O[C@H]2[C@H](NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO2/c16-11-8-6-10(7-9-11)13-14(15(18)17-13)19-12-4-2-1-3-5-12/h1-9,13-14H,(H,17,18)/t13-,14+/m1/s1