(E)-1-(3-bromophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-[4-(3-thietanyloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Formula: C18H15BrO2S MolecularWeight: 375.2795

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrO2S/c19-15-3-1-2-14(10-15)18(20)9-6-13-4-7-16(8-5-13)21-17-11-22-12-17/h1-10,17H,11-12H2/b9-6+