2-[4-(2-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-4-ium-3-yl]ethanoic acid

Systemtic Name: 2-[4-(2-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-4-ium-3-yl]ethanoic acid Openeye Name: 2-[4-(2-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-4-ium-3-yl]acetic acid CAS Name: 2-[4-(2-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-4-ium-3-yl]acetic acid IUPAC Name: 2-[4-(2-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-4-ium-3-yl]acetic acid Traditional Name: 2-[4-(2-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-4-ium-3-yl]acetic acid Formula: C21H19ClNO2+ MolecularWeight: 352.83406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C([N+]2(C1)C3=CC=CC=C3Cl)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C([N+]2(C1)C3=CC=CC=C3Cl)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClNO2/c22-18-9-4-5-10-20(18)23-12-6-11-19(23)17(13-16(23)14-21(24)25)15-7-2-1-3-8-15/h1-5,7-10,13H,6,11-12,14H2/p+1