(E)-3-(5-bromanylthiophen-2-yl)-1-(3,4-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-(3,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Formula: C15H13BrOS MolecularWeight: 321.23212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(S2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(S2)Br)C

InChI

InChI=1S/C15H13BrOS/c1-10-3-4-12(9-11(10)2)14(17)7-5-13-6-8-15(16)18-13/h3-9H,1-2H3/b7-5+