(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-pyrrolidino-methanone Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCCC3)Cl

InChI

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