(Z)-3-(4-nitrophenyl)-1-phenyl-2-phenylselanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-nitrophenyl)-1-phenyl-2-phenylselanyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-nitrophenyl)-1-phenyl-2-phenylselanyl-prop-2-en-1-one CAS Name: (Z)-3-(4-nitrophenyl)-1-phenyl-2-(phenylseleno)-2-propen-1-one IUPAC Name: (Z)-3-(4-nitrophenyl)-1-phenyl-2-phenylselanylprop-2-en-1-one Traditional Name: (Z)-3-(4-nitrophenyl)-1-phenyl-2-(phenylseleno)prop-2-en-1-one Formula: C21H15NO3Se MolecularWeight: 408.3087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])[Se]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/[Se]C3=CC=CC=C3

InChI

InChI=1S/C21H15NO3Se/c23-21(17-7-3-1-4-8-17)20(26-19-9-5-2-6-10-19)15-16-11-13-18(14-12-16)22(24)25/h1-15H/b20-15-