8-chloranyl-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 8-chloranyl-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine Openeye Name: 8-chloro-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine CAS Name: 8-chloro-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 8-chloro-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine Traditional Name: [8-chloro-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-yl]amine Formula: C15H12ClFN2 MolecularWeight: 274.720583

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=C1C=CC=C2Cl)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(N=C(C2=C1C=CC=C2Cl)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H12ClFN2/c16-12-3-1-2-10-8-13(19-15(18)14(10)12)9-4-6-11(17)7-5-9/h1-7,13H,8H2,(H2,18,19)