4-[1-[2,4-bis(fluoranyl)phenyl]pyrazol-4-yl]quinoline

Systemtic Name: 4-[1-[2,4-bis(fluoranyl)phenyl]pyrazol-4-yl]quinoline Openeye Name: 4-[1-(2,4-difluorophenyl)pyrazol-4-yl]quinoline CAS Name: 4-[1-(2,4-difluorophenyl)-4-pyrazolyl]quinoline IUPAC Name: 4-[1-(2,4-difluorophenyl)pyrazol-4-yl]quinoline Traditional Name: 4-[1-(2,4-difluorophenyl)pyrazol-4-yl]quinoline Formula: C18H11F2N3 MolecularWeight: 307.296846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=CN(N=C3)C4=C(C=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=CN(N=C3)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C18H11F2N3/c19-13-5-6-18(16(20)9-13)23-11-12(10-22-23)14-7-8-21-17-4-2-1-3-15(14)17/h1-11H