7-chloranyl-10-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione

Systemtic Name: 7-chloranyl-10-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 10-allyl-7-chloro-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 7-chloro-10-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 7-chloro-10-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 10-allyl-7-chloro-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-quinone Formula: C23H17ClF3NO2 MolecularWeight: 431.83479

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=O)CC(C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=C1C=CC(=C4)Cl

Isomeric SMILES

C=CCN1C2=C(C(=O)CC(C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=C1C=CC(=C4)Cl

InChI

InChI=1S/C23H17ClF3NO2/c1-2-9-28-18-8-7-16(24)12-17(18)22(30)21-19(28)10-14(11-20(21)29)13-3-5-15(6-4-13)23(25,26)27/h2-8,12,14H,1,9-11H2