(E)-1-phenyl-3-quinoxalin-6-yl-prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-quinoxalin-6-yl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-quinoxalin-6-yl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(6-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-quinoxalin-6-ylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-quinoxalin-6-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=CC3=NC=CN=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C17H12N2O/c20-17(14-4-2-1-3-5-14)9-7-13-6-8-15-16(12-13)19-11-10-18-15/h1-12H/b9-7+