1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-3-[(2-chlorophenyl)methoxy]azetidine

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-3-[(2-chlorophenyl)methoxy]azetidine Openeye Name: 1-(3-chloro-4-fluoro-phenyl)sulfonyl-3-[(2-chlorophenyl)methoxy]azetidine CAS Name: 1-(3-chloro-4-fluorophenyl)sulfonyl-3-[(2-chlorophenyl)methoxy]azetidine IUPAC Name: 1-(3-chloro-4-fluorophenyl)sulfonyl-3-[(2-chlorophenyl)methoxy]azetidine Traditional Name: 3-(2-chlorobenzyl)oxy-1-(3-chloro-4-fluoro-phenyl)sulfonyl-azetidine Formula: C16H14Cl2FNO3S MolecularWeight: 390.256663

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1S(=O)(=O)C2=CC(=C(C=C2)F)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1C(CN1S(=O)(=O)C2=CC(=C(C=C2)F)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14Cl2FNO3S/c17-14-4-2-1-3-11(14)10-23-12-8-20(9-12)24(21,22)13-5-6-16(19)15(18)7-13/h1-7,12H,8-10H2