1-(2-chloranyl-6-fluoranyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C15H13ClFNO MolecularWeight: 277.721223

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C15H13ClFNO/c16-12-2-1-3-13(17)14(12)15-11-5-4-10(19)8-9(11)6-7-18-15/h1-5,8,15,18-19H,6-7H2