(5-bromanyl-2-ethoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (5-bromo-2-ethoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (5-bromo-2-ethoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (5-bromo-2-ethoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (5-bromo-2-ethoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C16H15BrO2S MolecularWeight: 351.2581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H15BrO2S/c1-2-19-13-7-6-11(17)9-12(13)16(18)15-8-10-4-3-5-14(10)20-15/h6-9H,2-5H2,1H3