1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-morpholin-4-yl-ethanone

Systemtic Name: 1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-morpholino-ethanone CAS Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-morpholino-ethanone Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CN3CCOCC3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CN3CCOCC3

InChI

InChI=1S/C15H16ClNO2S/c1-10-12-8-11(16)2-3-14(12)20-15(10)13(18)9-17-4-6-19-7-5-17/h2-3,8H,4-7,9H2,1H3