Synonymous names |
JTPNBFMWIPOXHM-UHFFFAOYSA-N | 2,3,9,11-Tetrachloro-5,6-dihydrobenzo[c]acridine-7-carbaldehyde # | 5,6-Dihydro-2,3,9,11-tetrachlorobenz[c]acridine-7-carboxal dehyde |
|
Microorganism: | No |
IUPAC name | 2,3,9,11-tetrachloro-5,6-dihydrobenzo[c]acridine-7-carbaldehyde |
SMILES | C1CC2=C(C3=CC(=C(C=C31)Cl)Cl)N=C4C(=CC(=CC4=C2C=O)Cl)Cl |
Inchi | InChI=1S/C18H9Cl4NO/c19-9-4-12-13(7-24)10-2-1-8-3-14(20)15(21)6-11(8)17(10)23-18(12)16(22)5-9/h3-7H,1-2H2 |
Formula | C18H9Cl4NO |
PubChem ID | 633928 |
|
Molweight | 397.1 |
LogP | 6.1 |
Atoms | 24 |
Bonds | 1 |
H-bond Acceptor | 2 |
H-bond Donor | 0 |
Chemical Classification | aldehydes aromatic compounds benzenoids chlorides halogenated compounds heterocyclic compounds quinolines |