3-[3-(4-chlorophenyl)propyl]-1-(4-hydroxyphenyl)azetidin-2-one

Systemtic Name: 3-[3-(4-chlorophenyl)propyl]-1-(4-hydroxyphenyl)azetidin-2-one Openeye Name: 3-[3-(4-chlorophenyl)propyl]-1-(4-hydroxyphenyl)azetidin-2-one CAS Name: 3-[3-(4-chlorophenyl)propyl]-1-(4-hydroxyphenyl)-2-azetidinone IUPAC Name: 3-[3-(4-chlorophenyl)propyl]-1-(4-hydroxyphenyl)azetidin-2-one Traditional Name: 3-[3-(4-chlorophenyl)propyl]-1-(4-hydroxyphenyl)azetidin-2-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=CC=C(C=C2)O)CCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=O)N1C2=CC=C(C=C2)O)CCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c19-15-6-4-13(5-7-15)2-1-3-14-12-20(18(14)22)16-8-10-17(21)11-9-16/h4-11,14,21H,1-3,12H2