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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (5-bromo-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (5-bromo-2-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (5-bromo-2-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (5-bromo-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C15H13BrO2S MolecularWeight: 337.23152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C15H13BrO2S/c1-18-12-6-5-10(16)8-11(12)15(17)14-7-9-3-2-4-13(9)19-14/h5-8H,2-4H2,1H3