(E)-1-[2,6-bis(fluoranyl)phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,6-difluorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2,6-difluorophenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-difluorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2,6-difluorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C17H10F2N2O MolecularWeight: 296.270906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C17H10F2N2O/c18-12-4-3-5-13(19)17(12)16(22)9-8-11-10-20-14-6-1-2-7-15(14)21-11/h1-10H/b9-8+