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

Systemtic Name: (2-bromanyl-4,5-dimethoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (2-bromo-4,5-dimethoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (2-bromo-4,5-dimethoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (2-bromo-4,5-dimethoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C16H15BrO3S MolecularWeight: 367.2575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrO3S/c1-19-12-7-10(11(17)8-13(12)20-2)16(18)15-6-9-4-3-5-14(9)21-15/h6-8H,3-5H2,1-2H3