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

Systemtic Name: (3S,4R)-1-(2-chloroethyl)-4-(4-chlorophenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-1-(2-chloroethyl)-4-(4-chlorophenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-1-(2-chloroethyl)-4-(4-chlorophenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-1-(2-chloroethyl)-4-(4-chlorophenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-1-(2-chloroethyl)-4-(4-chlorophenyl)-3-phenoxy-azetidin-2-one Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO2/c18-10-11-20-15(12-6-8-13(19)9-7-12)16(17(20)21)22-14-4-2-1-3-5-14/h1-9,15-16H,10-11H2/t15-,16+/m1/s1