3-fluoranyl-5-(2-methylquinolin-7-yl)benzenecarbonitrile

Systemtic Name: 3-fluoranyl-5-(2-methylquinolin-7-yl)benzenecarbonitrile Openeye Name: 3-fluoro-5-(2-methyl-7-quinolyl)benzonitrile CAS Name: 3-fluoro-5-(2-methyl-7-quinolinyl)benzonitrile IUPAC Name: 3-fluoro-5-(2-methylquinolin-7-yl)benzonitrile Traditional Name: 3-fluoro-5-(2-methyl-7-quinolyl)benzonitrile Formula: C17H11FN2 MolecularWeight: 262.281043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C3=CC(=CC(=C3)C#N)F

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C3=CC(=CC(=C3)C#N)F

InChI

InChI=1S/C17H11FN2/c1-11-2-3-13-4-5-14(9-17(13)20-11)15-6-12(10-19)7-16(18)8-15/h2-9H,1H3