1-(5-chloranyl-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-methylphenoxy)ethanone Openeye Name: 1-(5-chloro-2,3-dihydrobenzothiophen-3-yl)-2-(4-methylphenoxy)ethanone CAS Name: 1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-methylphenoxy)ethanone IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-methylphenoxy)ethanone Traditional Name: 1-(5-chloro-2,3-dihydrobenzothiophen-3-yl)-2-(4-methylphenoxy)ethanone Formula: C17H15ClO2S MolecularWeight: 318.8178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C2CSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)C2CSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClO2S/c1-11-2-5-13(6-3-11)20-9-16(19)15-10-21-17-7-4-12(18)8-14(15)17/h2-8,15H,9-10H2,1H3