(E)-1-(4-bromophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C14H11BrOS MolecularWeight: 307.20554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H11BrOS/c1-10-2-7-13(17-10)8-9-14(16)11-3-5-12(15)6-4-11/h2-9H,1H3/b9-8+