2-[9-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]ethanoic acid

Systemtic Name: 2-[9-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]ethanoic acid Openeye Name: 2-[9-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid CAS Name: 2-[9-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid IUPAC Name: 2-[9-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid Traditional Name: 2-[9-[3-bromo-4-(4-chlorobenzyl)oxy-phenyl]-1,8-diketo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid Formula: C28H25BrClNO5 MolecularWeight: 570.8588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2CC(=O)O)CCCC3=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2CC(=O)O)CCCC3=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)Br)C(=O)C1

InChI

InChI=1S/C28H25BrClNO5/c29-19-13-17(9-12-24(19)36-15-16-7-10-18(30)11-8-16)26-27-20(3-1-5-22(27)32)31(14-25(34)35)21-4-2-6-23(33)28(21)26/h7-13,26H,1-6,14-15H2,(H,34,35)