[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: (3,7-dichloro-6-methoxy-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3,7-dichloro-6-methoxy-benzothiophen-2-yl)-pyrrolidino-methanone Formula: C14H13Cl2NO2S MolecularWeight: 330.22952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCCC3)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2S/c1-19-9-5-4-8-10(15)13(20-12(8)11(9)16)14(18)17-6-2-3-7-17/h4-5H,2-3,6-7H2,1H3