9-(4-bromophenyl)-4-(4-chlorophenyl)-6,6-dimethyl-3,5,7,9-tetrahydrofuro[3,4-b]quinoline-1,8-dione

Systemtic Name: 9-(4-bromophenyl)-4-(4-chlorophenyl)-6,6-dimethyl-3,5,7,9-tetrahydrofuro[3,4-b]quinoline-1,8-dione Openeye Name: 9-(4-bromophenyl)-4-(4-chlorophenyl)-6,6-dimethyl-3,5,7,9-tetrahydrofuro[3,4-b]quinoline-1,8-dione CAS Name: 9-(4-bromophenyl)-4-(4-chlorophenyl)-6,6-dimethyl-3,5,7,9-tetrahydrofuro[3,4-b]quinoline-1,8-dione IUPAC Name: 9-(4-bromophenyl)-4-(4-chlorophenyl)-6,6-dimethyl-3,5,7,9-tetrahydrofuro[3,4-b]quinoline-1,8-dione Traditional Name: 9-(4-bromophenyl)-4-(4-chlorophenyl)-6,6-dimethyl-3,5,7,9-tetrahydrofuro[3,4-b]quinoline-1,8-quinone Formula: C25H21BrClNO3 MolecularWeight: 498.79614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4=CC=C(C=C4)Cl)COC3=O)C5=CC=C(C=C5)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=C(C=C4)Cl)COC3=O)C5=CC=C(C=C5)Br)C(=O)C1)C

InChI

InChI=1S/C25H21BrClNO3/c1-25(2)11-18-22(20(29)12-25)21(14-3-5-15(26)6-4-14)23-19(13-31-24(23)30)28(18)17-9-7-16(27)8-10-17/h3-10,21H,11-13H2,1-2H3