(E)-1-(4-bromophenyl)-3-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(3-chloro-4-fluoro-phenyl)sulfanyl-prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[(3-chloro-4-fluorophenyl)thio]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(3-chloro-4-fluorophenyl)sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[(3-chloro-4-fluoro-phenyl)thio]prop-2-en-1-one Formula: C15H9BrClFOS MolecularWeight: 371.651763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CSC2=CC(=C(C=C2)F)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/SC2=CC(=C(C=C2)F)Cl)Br

InChI

InChI=1S/C15H9BrClFOS/c16-11-3-1-10(2-4-11)15(19)7-8-20-12-5-6-14(18)13(17)9-12/h1-9H/b8-7+