[(3S,4S)-4-(4-chlorophenyl)-1-methyl-pyrrolidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3S,4S)-4-(4-chlorophenyl)-1-methyl-pyrrolidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [(3S,4S)-4-(4-chlorophenyl)-1-methyl-pyrrolidin-3-yl]-(2-thienyl)methanone CAS Name: [(3S,4S)-4-(4-chlorophenyl)-1-methyl-3-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [(3S,4S)-4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [(3S,4S)-4-(4-chlorophenyl)-1-methyl-pyrrolidin-3-yl]-(2-thienyl)methanone Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1)C(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C[C@@H]([C@@H](C1)C(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNOS/c1-18-9-13(11-4-6-12(17)7-5-11)14(10-18)16(19)15-3-2-8-20-15/h2-8,13-14H,9-10H2,1H3/t13-,14-/m1/s1