1-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]ethane-1,2-diol

Systemtic Name: 1-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]ethane-1,2-diol Openeye Name: 1-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]ethane-1,2-diol CAS Name: 1-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]ethane-1,2-diol IUPAC Name: 1-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]ethane-1,2-diol Traditional Name: 1-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]ethane-1,2-diol Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C(CO)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=C(N2C1)C(CO)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClNO2/c22-16-10-8-15(9-11-16)20-19(14-5-2-1-3-6-14)17-7-4-12-23(17)21(20)18(25)13-24/h1-3,5-6,8-11,18,24-25H,4,7,12-13H2