(3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloranyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloranyl-azetidin-2-one Openeye Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloro-azetidin-2-one CAS Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloro-2-azetidinone IUPAC Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloroazetidin-2-one Traditional Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloro-azetidin-2-one Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H]3[C@@H](C(=O)N3)Cl

InChI

InChI=1S/C10H8ClNO3/c11-8-9(12-10(8)13)5-1-2-6-7(3-5)15-4-14-6/h1-3,8-9H,4H2,(H,12,13)/t8-,9+/m0/s1