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

Systemtic Name: (E)-1-quinolin-2-yl-3-selenophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-quinolyl)-3-selenophen-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2-quinolinyl)-3-(2-selenophenyl)-2-propen-1-one IUPAC Name: (E)-1-quinolin-2-yl-3-selenophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-quinolyl)-3-selenophen-2-yl-prop-2-en-1-one Formula: C16H11NOSe MolecularWeight: 312.22464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)C=CC3=CC=C[Se]3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)/C=C/C3=CC=C[Se]3

InChI

InChI=1S/C16H11NOSe/c18-16(10-8-13-5-3-11-19-13)15-9-7-12-4-1-2-6-14(12)17-15/h1-11H/b10-8+