(2,4-dichlorophenyl)-[(2R,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]methanol

Systemtic Name: (2,4-dichlorophenyl)-[(2R,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]methanol Openeye Name: [(2R,3S)-3-benzyloxy-1-hydroxy-pyrrolidin-2-yl]-(2,4-dichlorophenyl)methanol CAS Name: (2,4-dichlorophenyl)-[(2R,3S)-1-hydroxy-3-phenylmethoxy-2-pyrrolidinyl]methanol IUPAC Name: (2,4-dichlorophenyl)-[(2R,3S)-1-hydroxy-3-phenylmethoxypyrrolidin-2-yl]methanol Traditional Name: [(2R,3S)-3-benzoxy-1-hydroxy-pyrrolidin-2-yl]-(2,4-dichlorophenyl)methanol Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1OCC2=CC=CC=C2)C(C3=C(C=C(C=C3)Cl)Cl)O)O

Isomeric SMILES

C1CN([C@@H]([C@H]1OCC2=CC=CC=C2)C(C3=C(C=C(C=C3)Cl)Cl)O)O

InChI

InChI=1S/C18H19Cl2NO3/c19-13-6-7-14(15(20)10-13)18(22)17-16(8-9-21(17)23)24-11-12-4-2-1-3-5-12/h1-7,10,16-18,22-23H,8-9,11H2/t16-,17-,18?/m0/s1