(E)-1-[bis(chloranyl)-[(E)-3-phenylprop-2-enoyl]-$l^{4}-selanyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[bis(chloranyl)-[(E)-3-phenylprop-2-enoyl]-$l^{4}-selanyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[dichloro-[(E)-3-phenylprop-2-enoyl]-$l^{4}-selanyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[dichloro-[(E)-1-oxo-3-phenylprop-2-enyl]-$l^{4}-selanyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[dichloro-[(E)-3-phenylprop-2-enoyl]-$l^{4}-selanyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[dichloro-[(E)-3-phenylacryloyl]selenuranyl]-3-phenyl-prop-2-en-1-one Formula: C18H14Cl2O2Se MolecularWeight: 412.16856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)[Se](C(=O)C=CC2=CC=CC=C2)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)[Se](Cl)(Cl)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H14Cl2O2Se/c19-23(20,17(21)13-11-15-7-3-1-4-8-15)18(22)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+