(E)-3-[4,5-bis(bromanyl)thiophen-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4,5-bis(bromanyl)thiophen-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4,5-dibromo-2-thienyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4,5-dibromo-2-thiophenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4,5-dibromothiophen-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4,5-dibromo-2-thienyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C14H10Br2O2S MolecularWeight: 402.101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(S2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(S2)Br)Br

InChI

InChI=1S/C14H10Br2O2S/c1-18-10-4-2-9(3-5-10)13(17)7-6-11-8-12(15)14(16)19-11/h2-8H,1H3/b7-6+