4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-benzenecarbonitrile

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-benzenecarbonitrile Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-benzonitrile CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorobenzonitrile IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorobenzonitrile Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-benzonitrile Formula: C16H13FN2 MolecularWeight: 252.286223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C16H13FN2/c17-14-10-12(11-18)7-8-16(14)19-9-3-5-13-4-1-2-6-15(13)19/h1-2,4,6-8,10H,3,5,9H2