(3aR,4S,9aR,9bS)-4-(4-chlorophenyl)carbonyl-2-(2-fluorophenyl)-8-(phenylcarbonyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione

Systemtic Name: (3aR,4S,9aR,9bS)-4-(4-chlorophenyl)carbonyl-2-(2-fluorophenyl)-8-(phenylcarbonyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione Openeye Name: (3aR,4S,9aR,9bS)-8-benzoyl-4-(4-chlorobenzoyl)-2-(2-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione CAS Name: (3aR,4S,9aR,9bS)-8-benzoyl-4-[(4-chlorophenyl)-oxomethyl]-2-(2-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione IUPAC Name: (3aR,4S,9aR,9bS)-8-benzoyl-4-(4-chlorobenzoyl)-2-(2-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione Traditional Name: (3aR,4S,9aR,9bS)-8-benzoyl-4-(4-chlorobenzoyl)-2-(2-fluorophenyl)-3a,4,9a,9b-tetrahydropyrrol[3,4-a]indolizine-1,3-quinone Formula: C30H20ClFN2O4 MolecularWeight: 526.942203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3C4C(C(N3C=C2)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=CC=C6F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C[C@@H]3[C@@H]4[C@H]([C@H](N3C=C2)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=CC=C6F

InChI

InChI=1S/C30H20ClFN2O4/c31-20-12-10-18(11-13-20)28(36)26-25-24(29(37)34(30(25)38)22-9-5-4-8-21(22)32)23-16-19(14-15-33(23)26)27(35)17-6-2-1-3-7-17/h1-16,23-26H/t23-,24-,25-,26+/m1/s1