(3R,4R)-3-bromanyl-4-naphthalen-1-yl-azetidin-2-one

Systemtic Name: (3R,4R)-3-bromanyl-4-naphthalen-1-yl-azetidin-2-one Openeye Name: (3R,4R)-3-bromo-4-(1-naphthyl)azetidin-2-one CAS Name: (3R,4R)-3-bromo-4-(1-naphthalenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-bromo-4-naphthalen-1-ylazetidin-2-one Traditional Name: (3R,4R)-3-bromo-4-(1-naphthyl)azetidin-2-one Formula: C13H10BrNO MolecularWeight: 276.1286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(C(=O)N3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H]3[C@H](C(=O)N3)Br

InChI

InChI=1S/C13H10BrNO/c14-11-12(15-13(11)16)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11-12H,(H,15,16)/t11-,12-/m1/s1