2-(4-chlorophenyl)-1-(thiophen-2-ylmethyl)azetidin-3-ol

Systemtic Name: 2-(4-chlorophenyl)-1-(thiophen-2-ylmethyl)azetidin-3-ol Openeye Name: 2-(4-chlorophenyl)-1-(2-thienylmethyl)azetidin-3-ol CAS Name: 2-(4-chlorophenyl)-1-(thiophen-2-ylmethyl)-3-azetidinol IUPAC Name: 2-(4-chlorophenyl)-1-(thiophen-2-ylmethyl)azetidin-3-ol Traditional Name: 2-(4-chlorophenyl)-1-(2-thenyl)azetidin-3-ol Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1CC2=CC=CS2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C(C(N1CC2=CC=CS2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H14ClNOS/c15-11-5-3-10(4-6-11)14-13(17)9-16(14)8-12-2-1-7-18-12/h1-7,13-14,17H,8-9H2