3-(2-chloranyl-7-methoxy-carbazol-9-yl)propyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 3-(2-chloranyl-7-methoxy-carbazol-9-yl)propyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 3-(2-chloro-7-methoxy-carbazol-9-yl)propyl-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: 3-(2-chloro-7-methoxy-9-carbazolyl)propyl-dimethylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: 3-(2-chloro-7-methoxycarbazol-9-yl)propyl-dimethylazanium; 2-hydroxy-2-oxoacetate Traditional Name: 3-(2-chloro-7-methoxy-carbazol-9-yl)propyl-dimethyl-ammonium binoxalate Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Cl.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[NH+](C)CCCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Cl.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C18H21ClN2O.C2H2O4/c1-20(2)9-4-10-21-17-11-13(19)5-7-15(17)16-8-6-14(22-3)12-18(16)21;3-1(4)2(5)6/h5-8,11-12H,4,9-10H2,1-3H3;(H,3,4)(H,5,6)