(2-chloranyl-5-ethyl-thiophen-3-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (2-chloranyl-5-ethyl-thiophen-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (2-chloro-5-ethyl-3-thienyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (2-chloro-5-ethyl-3-thiophenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (2-chloro-5-ethylthiophen-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (2-chloro-5-ethyl-3-thienyl)-(3-phenylpyrrolidino)methanone Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)Cl)C(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(S1)Cl)C(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18ClNOS/c1-2-14-10-15(16(18)21-14)17(20)19-9-8-13(11-19)12-6-4-3-5-7-12/h3-7,10,13H,2,8-9,11H2,1H3