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

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C19H13BrOS MolecularWeight: 369.27492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CS3)Br

InChI

InChI=1S/C19H13BrOS/c20-17-12-18(22-13-17)10-11-19(21)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H/b11-10+