[3,6-bis(chloranyl)-1-benzothiophen-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3,6-bis(chloranyl)-1-benzothiophen-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: (3,6-dichlorobenzothiophen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3,6-dichloro-1-benzothiophen-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3,6-dichloro-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3,6-dichlorobenzothiophen-2-yl)-pyrrolidino-methanone Formula: C13H11Cl2NOS MolecularWeight: 300.20354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H11Cl2NOS/c14-8-3-4-9-10(7-8)18-12(11(9)15)13(17)16-5-1-2-6-16/h3-4,7H,1-2,5-6H2