(E)-1-phenyl-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H12N2O/c20-17(13-6-2-1-3-7-13)11-10-14-12-18-15-8-4-5-9-16(15)19-14/h1-12H/b11-10+