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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-benzoate Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-benzoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorobenzoate IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorobenzoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-benzoate Formula: C16H13FNO2- MolecularWeight: 270.278323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C(=O)[O-])F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C(=O)[O-])F

InChI

InChI=1S/C16H14FNO2/c17-13-10-12(16(19)20)7-8-15(13)18-9-3-5-11-4-1-2-6-14(11)18/h1-2,4,6-8,10H,3,5,9H2,(H,19,20)/p-1