1-[(4-bromanyl-3-chloranyl-phenyl)methyl]-3-methyl-4-(2-phenylmethoxyethyl)-6H-quinoline-2,5-dione

Systemtic Name: 1-[(4-bromanyl-3-chloranyl-phenyl)methyl]-3-methyl-4-(2-phenylmethoxyethyl)-6H-quinoline-2,5-dione Openeye Name: 4-(2-benzyloxyethyl)-1-[(4-bromo-3-chloro-phenyl)methyl]-3-methyl-6H-quinoline-2,5-dione CAS Name: 1-[(4-bromo-3-chlorophenyl)methyl]-3-methyl-4-(2-phenylmethoxyethyl)-6H-quinoline-2,5-dione IUPAC Name: 1-[(4-bromo-3-chlorophenyl)methyl]-3-methyl-4-(2-phenylmethoxyethyl)-6H-quinoline-2,5-dione Traditional Name: 4-(2-benzoxyethyl)-1-(4-bromo-3-chloro-benzyl)-3-methyl-6H-quinoline-2,5-quinone Formula: C26H23BrClNO3 MolecularWeight: 512.82272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CCC2=O)N(C1=O)CC3=CC(=C(C=C3)Br)Cl)CCOCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=CCC2=O)N(C1=O)CC3=CC(=C(C=C3)Br)Cl)CCOCC4=CC=CC=C4

InChI

InChI=1S/C26H23BrClNO3/c1-17-20(12-13-32-16-18-6-3-2-4-7-18)25-23(8-5-9-24(25)30)29(26(17)31)15-19-10-11-21(27)22(28)14-19/h2-8,10-11,14H,9,12-13,15-16H2,1H3