1-(2-chloranyl-5-nitro-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-chloro-5-nitro-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-chloro-5-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-chloro-5-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-chloro-5-nitro-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O4/c16-12-2-1-9(18(21)22)6-11(12)15-10-7-14(20)13(19)5-8(10)3-4-17-15/h1-2,5-7,15,17,19-20H,3-4H2