[2,5-bis(bromanyl)thiophen-3-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [2,5-bis(bromanyl)thiophen-3-yl]-(4-ethoxyphenyl)methanone Openeye Name: (2,5-dibromo-3-thienyl)-(4-ethoxyphenyl)methanone CAS Name: (2,5-dibromo-3-thiophenyl)-(4-ethoxyphenyl)methanone IUPAC Name: (2,5-dibromothiophen-3-yl)-(4-ethoxyphenyl)methanone Traditional Name: (2,5-dibromo-3-thienyl)-p-phenetyl-methanone Formula: C13H10Br2O2S MolecularWeight: 390.0903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2)Br)Br

InChI

InChI=1S/C13H10Br2O2S/c1-2-17-9-5-3-8(4-6-9)12(16)10-7-11(14)18-13(10)15/h3-7H,2H2,1H3