(E)-1-(4-phenylphenyl)-3-selenophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylphenyl)-3-selenophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-phenylphenyl)-3-selenophen-2-yl-prop-2-en-1-one CAS Name: (E)-1-(4-phenylphenyl)-3-(2-selenophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylphenyl)-3-selenophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-phenylphenyl)-3-selenophen-2-yl-prop-2-en-1-one Formula: C19H14OSe MolecularWeight: 337.27386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C[Se]3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C[Se]3

InChI

InChI=1S/C19H14OSe/c20-19(13-12-18-7-4-14-21-18)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-14H/b13-12+