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

Systemtic Name: (NE)-N-[[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizine-3-carbaldehyde oxime CAS Name: (3E)-2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxaldehyde oxime IUPAC Name: (NE)-N-[[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]methylidene]hydroxylamine Traditional Name: (3E)-2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizine-3-carbaldehyde oxime Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C=NO)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=C(N2C1)/C=N/O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN2O/c21-16-10-8-15(9-11-16)20-18(13-22-24)23-12-4-7-17(23)19(20)14-5-2-1-3-6-14/h1-3,5-6,8-11,13,24H,4,7,12H2/b22-13+