[(1S)-1-[2-chloranyl-3-(4-fluorophenyl)quinolin-6-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-chloranyl-3-(4-fluorophenyl)quinolin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-chloro-3-(4-fluorophenyl)-6-quinolyl]ethyl]ammonium CAS Name: [(1S)-1-[2-chloro-3-(4-fluorophenyl)-6-quinolinyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-chloro-3-(4-fluorophenyl)quinolin-6-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-chloro-3-(4-fluorophenyl)-6-quinolyl]ethyl]ammonium Formula: C17H15ClFN2+ MolecularWeight: 301.765803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC(=C(N=C2C=C1)Cl)C3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=CC(=C(N=C2C=C1)Cl)C3=CC=C(C=C3)F)[NH3+]

InChI

InChI=1S/C17H14ClFN2/c1-10(20)12-4-7-16-13(8-12)9-15(17(18)21-16)11-2-5-14(19)6-3-11/h2-10H,20H2,1H3/p+1/t10-/m0/s1