1,7-bis(4-chlorophenyl)-5,8-dihydro-3H-pyrrolizine; (E)-but-2-enedioic acid

Systemtic Name: 1,7-bis(4-chlorophenyl)-5,8-dihydro-3H-pyrrolizine; (E)-but-2-enedioic acid Openeye Name: 1,7-bis(4-chlorophenyl)-5,8-dihydro-3H-pyrrolizine; fumaric acid CAS Name: 1,7-bis(4-chlorophenyl)-5,8-dihydro-3H-pyrrolizine; (E)-2-butenedioic acid IUPAC Name: 1,7-bis(4-chlorophenyl)-5,8-dihydro-3H-pyrrolizine; (E)-but-2-enedioic acid Traditional Name: 1,7-bis(4-chlorophenyl)-5,8-dihydro-3H-pyrrolizine; fumaric acid Formula: C23H19Cl2NO4 MolecularWeight: 444.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2N1CC=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1C=C(C2N1CC=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H15Cl2N.C4H4O4/c20-15-5-1-13(2-6-15)17-9-11-22-12-10-18(19(17)22)14-3-7-16(21)8-4-14;5-3(6)1-2-4(7)8/h1-10,19H,11-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1+