9-azanyl-6-chloranyl-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; (E)-but-2-enedioic acid

Systemtic Name: 9-azanyl-6-chloranyl-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; (E)-but-2-enedioic acid Openeye Name: 9-amino-6-chloro-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; fumaric acid CAS Name: 9-amino-6-chloro-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; (E)-2-butenedioic acid IUPAC Name: 9-amino-6-chloro-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; (E)-but-2-enedioic acid Traditional Name: 9-amino-6-chloro-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol; fumaric acid Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)N)O)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1(CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)N)O)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H17ClN2O.C4H4O4/c1-15(2)6-11-13(12(19)7-15)14(17)9-4-3-8(16)5-10(9)18-11;5-3(6)1-2-4(7)8/h3-5,12,19H,6-7H2,1-2H3,(H2,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+