CS(=O)(=O)OC1CN(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C1

Name: 1-[bis(4-chlorophenyl)-methyl]azetidin-3-yl methylsulfonate

IUPAC: [1-[bis(4-chlorophenyl)methyl]azetidin-3-yl] methanesulfonate

SMILES: CS(=O)(=O)OC1CN(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C1

Canonical SMILES: CS(=O)(=O)OC1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Summenformel: C17H17Cl2NO3S

Molare Masse: 386.30

InChIKey: XILAQYVOUAEVQH-UHFFFAOYSA-N

InChI: InChI=1S/C17H17Cl2NO3S/c1-24(21,22)23-16-10-20(11-16)17(12-2-6-14(18)7-3-12)13-4-8-15(19)9-5-13/h2-9,16-17H,10-11H2,1H3

PubChem CID: 21896603 →

Synonyme

SCHEMBL977897XILAQYVOUAEVQH-UHFFFAOYSA-N1-[bis(4-chlorophenyl)methyl]azetidin-3-yl methylsulfonate1-[bis(4-chlorophenyl)-methyl]azetidin-3-yl methylsulfonate

An 7 Reaktionen beteiligt→