(E)-1-(4-bromanylthiophen-2-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanylthiophen-2-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-thienyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-thiophenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromothiophen-2-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-thienyl)-3-(p-tolyl)prop-2-en-1-one Formula: C14H11BrOS MolecularWeight: 307.20554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC(=CS2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CS2)Br

InChI

InChI=1S/C14H11BrOS/c1-10-2-4-11(5-3-10)6-7-13(16)14-8-12(15)9-17-14/h2-9H,1H3/b7-6+