1-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO/c16-13-3-1-2-12(14(13)17)15-11-5-4-10(19)8-9(11)6-7-18-15/h1-5,8,15,18-19H,6-7H2