(E)-3-(4-bromophenyl)-1-(4-ethylphenyl)-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(4-ethylphenyl)-3-sulfanyl-prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(4-ethylphenyl)-3-sulfanyl-prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(4-ethylphenyl)-3-mercapto-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(4-ethylphenyl)-3-sulfanylprop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(4-ethylphenyl)-3-mercapto-prop-2-en-1-one Formula: C17H15BrOS MolecularWeight: 347.2694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)Br)S

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C(\C2=CC=C(C=C2)Br)/S

InChI

InChI=1S/C17H15BrOS/c1-2-12-3-5-13(6-4-12)16(19)11-17(20)14-7-9-15(18)10-8-14/h3-11,20H,2H2,1H3/b17-11+