(3R,4R)-3-bromanyl-4-(4-chlorophenyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-bromanyl-4-(4-chlorophenyl)azetidin-2-one Openeye Name: (3R,4R)-3-bromo-4-(4-chlorophenyl)azetidin-2-one CAS Name: (3R,4R)-3-bromo-4-(4-chlorophenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-bromo-4-(4-chlorophenyl)azetidin-2-one Traditional Name: (3R,4R)-3-bromo-4-(4-chlorophenyl)azetidin-2-one Formula: C9H7BrClNO MolecularWeight: 260.51498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)N2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2)Br)Cl

InChI

InChI=1S/C9H7BrClNO/c10-7-8(12-9(7)13)5-1-3-6(11)4-2-5/h1-4,7-8H,(H,12,13)/t7-,8-/m1/s1