(2R)-1-(4-bromanyl-2-chloranyl-phenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine

Systemtic Name: (2R)-1-(4-bromanyl-2-chloranyl-phenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine Openeye Name: (2R)-1-(4-bromo-2-chloro-phenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine CAS Name: (2R)-1-(4-bromo-2-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine IUPAC Name: (2R)-1-(4-bromo-2-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine Traditional Name: (2R)-1-(4-bromo-2-chloro-phenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine Formula: C17H17BrClNO3S MolecularWeight: 430.74378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H17BrClNO3S/c1-23-14-7-4-12(5-8-14)16-3-2-10-20(16)24(21,22)17-9-6-13(18)11-15(17)19/h4-9,11,16H,2-3,10H2,1H3/t16-/m1/s1