1-(2-chloranyl-5-nitro-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-chloro-5-nitro-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-chloro-5-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-chloro-5-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-chloro-5-nitro-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O3/c16-14-4-1-10(18(20)21)8-13(14)15-12-3-2-11(19)7-9(12)5-6-17-15/h1-4,7-8,15,17,19H,5-6H2