3-fluoranyl-4-(2-methylquinolin-8-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-fluoranyl-4-(2-methylquinolin-8-yl)oxy-benzenecarbonitrile Openeye Name: 3-fluoro-4-[(2-methyl-8-quinolyl)oxy]benzonitrile CAS Name: 3-fluoro-4-[(2-methyl-8-quinolinyl)oxy]benzonitrile IUPAC Name: 3-fluoro-4-(2-methylquinolin-8-yl)oxybenzonitrile Traditional Name: 3-fluoro-4-[(2-methyl-8-quinolyl)oxy]benzonitrile Formula: C17H11FN2O MolecularWeight: 278.280443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)C#N)F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)C#N)F)C=C1

InChI

InChI=1S/C17H11FN2O/c1-11-5-7-13-3-2-4-16(17(13)20-11)21-15-8-6-12(10-19)9-14(15)18/h2-9H,1H3