(3R,4S)-1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-yl-pyrrolidine-3-carbaldehyde

Systemtic Name: (3R,4S)-1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-yl-pyrrolidine-3-carbaldehyde Openeye Name: (3R,4S)-1-[(2,4-dichlorophenyl)methyl]-4-(3-thienyl)pyrrolidine-3-carbaldehyde CAS Name: (3R,4S)-1-[(2,4-dichlorophenyl)methyl]-4-(3-thiophenyl)-3-pyrrolidinecarboxaldehyde IUPAC Name: (3R,4S)-1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidine-3-carbaldehyde Traditional Name: (3R,4S)-1-(2,4-dichlorobenzyl)-4-(3-thienyl)pyrrolidine-3-carbaldehyde Formula: C16H15Cl2NOS MolecularWeight: 340.2674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=C(C=C(C=C2)Cl)Cl)C3=CSC=C3)C=O

Isomeric SMILES

C1[C@@H]([C@H](CN1CC2=C(C=C(C=C2)Cl)Cl)C3=CSC=C3)C=O

InChI

InChI=1S/C16H15Cl2NOS/c17-14-2-1-11(16(18)5-14)6-19-7-13(9-20)15(8-19)12-3-4-21-10-12/h1-5,9-10,13,15H,6-8H2/t13-,15-/m1/s1