(3S,4R)-3-chloranyl-4-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4R)-3-chloranyl-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-3-chloro-4-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-3-chloro-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-3-chloro-4-(4-methoxyphenyl)azetidin-2-one Formula: C10H10ClNO2 MolecularWeight: 211.6449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2)Cl

InChI

InChI=1S/C10H10ClNO2/c1-14-7-4-2-6(3-5-7)9-8(11)10(13)12-9/h2-5,8-9H,1H3,(H,12,13)/t8-,9+/m0/s1