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

Systemtic Name: (E)-3-(4-bromophenyl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C13H8BrClOS MolecularWeight: 327.62402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(S2)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrClOS/c14-10-4-1-9(2-5-10)3-6-11(16)12-7-8-13(15)17-12/h1-8H/b6-3+