(5-chloranyl-3-methyl-1-benzofuran-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C18H16ClNO2S/c1-11-13-10-12(19)6-7-15(13)22-17(11)18(21)20-8-2-4-14(20)16-5-3-9-23-16/h3,5-7,9-10,14H,2,4,8H2,1H3