1-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-methoxy-methanimine

Systemtic Name: 1-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-methoxy-methanimine Openeye Name: 1-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-methoxy-methanimine CAS Name: 1-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-methoxymethanimine IUPAC Name: 1-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-methoxymethanimine Traditional Name: (E)-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]methylene-methoxy-amine Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C(=C2N1CCC2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CO/N=C/C1=C(C(=C2N1CCC2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O/c1-25-23-14-19-21(16-9-11-17(22)12-10-16)20(15-6-3-2-4-7-15)18-8-5-13-24(18)19/h2-4,6-7,9-12,14H,5,8,13H2,1H3/b23-14+