1-azanyl-7-chloranyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one

Systemtic Name: 1-azanyl-7-chloranyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Openeye Name: 1-amino-7-chloro-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one CAS Name: 1-amino-7-chloro-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one IUPAC Name: 1-amino-7-chloro-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Traditional Name: 1-amino-7-chloro-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Formula: C20H14ClF3N2O MolecularWeight: 390.78617

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=NC3=C(C=C(C=C3)Cl)C(=O)C2=C1N)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1C(CC2=NC3=C(C=C(C=C3)Cl)C(=O)C2=C1N)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H14ClF3N2O/c21-13-5-6-16-14(9-13)19(27)18-15(25)7-11(8-17(18)26-16)10-1-3-12(4-2-10)20(22,23)24/h1-6,9,11H,7-8,25H2