1-(2-chloranyl-6-fluoranyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H13ClFNO2 MolecularWeight: 293.720623

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C15H13ClFNO2/c16-10-2-1-3-11(17)14(10)15-9-7-13(20)12(19)6-8(9)4-5-18-15/h1-3,6-7,15,18-20H,4-5H2