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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[4-(3-thietanyloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Formula: C18H15ClO2S MolecularWeight: 330.8285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO2S/c19-15-6-4-14(5-7-15)18(20)10-3-13-1-8-16(9-2-13)21-17-11-22-12-17/h1-10,17H,11-12H2/b10-3+