(E)-1-[1-[bis(fluoranyl)methoxy]naphthalen-2-yl]-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-[bis(fluoranyl)methoxy]naphthalen-2-yl]-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[1-(difluoromethoxy)-2-naphthyl]-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[1-(difluoromethoxy)-2-naphthalenyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-[1-(difluoromethoxy)naphthalen-2-yl]-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[1-(difluoromethoxy)-2-naphthyl]-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C22H14F2N2O2 MolecularWeight: 376.355566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2OC(F)F)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OC(F)F)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H14F2N2O2/c23-22(24)28-21-16-6-2-1-5-14(16)9-11-17(21)20(27)12-10-15-13-25-18-7-3-4-8-19(18)26-15/h1-13,22H/b12-10+