(3R)-1-[2,3-bis(chloranyl)phenyl]-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-[2,3-bis(chloranyl)phenyl]-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2,3-dichlorophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2,3-dichlorophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2,3-dichlorophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2,3-dichlorophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pyrrolidine-2,5-quinone Formula: C19H17Cl2N2O2+ MolecularWeight: 376.25648

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)C3CC(=O)N(C3=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)[C@@H]3CC(=O)N(C3=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c20-14-6-3-7-15(18(14)21)23-17(24)10-16(19(23)25)22-9-8-12-4-1-2-5-13(12)11-22/h1-7,16H,8-11H2/p+1/t16-/m1/s1