1-[2,6-bis(fluoranyl)phenyl]-3-methyl-1,8-naphthyridin-2-one

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-3-methyl-1,8-naphthyridin-2-one Openeye Name: 1-(2,6-difluorophenyl)-3-methyl-1,8-naphthyridin-2-one CAS Name: 1-(2,6-difluorophenyl)-3-methyl-1,8-naphthyridin-2-one IUPAC Name: 1-(2,6-difluorophenyl)-3-methyl-1,8-naphthyridin-2-one Traditional Name: 1-(2,6-difluorophenyl)-3-methyl-1,8-naphthyridin-2-one Formula: C15H10F2N2O MolecularWeight: 272.249506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CC=C2)N(C1=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC1=CC2=C(N=CC=C2)N(C1=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C15H10F2N2O/c1-9-8-10-4-3-7-18-14(10)19(15(9)20)13-11(16)5-2-6-12(13)17/h2-8H,1H3