(3R,4R)-3-chloranyl-1-(4-fluorophenyl)-4-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-chloranyl-1-(4-fluorophenyl)-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4R)-3-chloro-1-(4-fluorophenyl)-4-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-3-chloro-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-chloro-1-(4-fluorophenyl)-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-3-chloro-1-(4-fluorophenyl)-4-(4-methoxyphenyl)azetidin-2-one Formula: C16H13ClFNO2 MolecularWeight: 305.731323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFNO2/c1-21-13-8-2-10(3-9-13)15-14(17)16(20)19(15)12-6-4-11(18)5-7-12/h2-9,14-15H,1H3/t14-,15-/m1/s1