(3-chloranyl-4-methyl-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-chloranyl-4-methyl-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-chloro-4-methyl-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-chloro-4-methyl-1-benzothiophen-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-chloro-4-methyl-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-chloro-4-methyl-benzothiophen-2-yl)-pyrrolidino-methanone Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N3CCCC3

InChI

InChI=1S/C14H14ClNOS/c1-9-5-4-6-10-11(9)12(15)13(18-10)14(17)16-7-2-3-8-16/h4-6H,2-3,7-8H2,1H3