N-[2-(6-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(6-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-chloro-5-methoxy-benzothiophen-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-chloro-5-methoxy-benzothiophen-3-yl)ethyl]cyclopropanecarboxamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CS2)CCNC(=O)C3CC3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CS2)CCNC(=O)C3CC3)Cl

InChI

InChI=1S/C15H16ClNO2S/c1-19-13-6-11-10(8-20-14(11)7-12(13)16)4-5-17-15(18)9-2-3-9/h6-9H,2-5H2,1H3,(H,17,18)