9-azanyl-6-chloranyl-1,2,3,4-tetrahydroacridin-1-ol; (E)-but-2-enedioic acid

Systemtic Name: 9-azanyl-6-chloranyl-1,2,3,4-tetrahydroacridin-1-ol; (E)-but-2-enedioic acid Openeye Name: 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol; fumaric acid CAS Name: 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol; (E)-2-butenedioic acid IUPAC Name: 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol; (E)-but-2-enedioic acid Traditional Name: 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol; fumaric acid Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)N)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)N)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C13H13ClN2O.C4H4O4/c14-7-4-5-8-10(6-7)16-9-2-1-3-11(17)12(9)13(8)15;5-3(6)1-2-4(7)8/h4-6,11,17H,1-3H2,(H2,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1+