(3S,6E,7S,8R)-6-(chloranylmethylidene)-3-methyl-7-phenyl-1,2,3,5,7,8-hexahydropyrrolizine

Systemtic Name: (3S,6E,7S,8R)-6-(chloranylmethylidene)-3-methyl-7-phenyl-1,2,3,5,7,8-hexahydropyrrolizine Openeye Name: (3S,6E,7S,8R)-6-(chloromethylene)-3-methyl-7-phenyl-1,2,3,5,7,8-hexahydropyrrolizine CAS Name: (3S,6E,7S,8R)-6-(chloromethylidene)-3-methyl-7-phenyl-1,2,3,5,7,8-hexahydropyrrolizine IUPAC Name: (3S,6E,7S,8R)-6-(chloromethylidene)-3-methyl-7-phenyl-1,2,3,5,7,8-hexahydropyrrolizine Traditional Name: (1S,2E,5S,8R)-2-(chloromethylene)-5-methyl-1-phenyl-pyrrolizidine Formula: C15H18ClN MolecularWeight: 247.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2N1CC(=CCl)C2C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC[C@H]2N1C/C(=C/Cl)/[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C15H18ClN/c1-11-7-8-14-15(12-5-3-2-4-6-12)13(9-16)10-17(11)14/h2-6,9,11,14-15H,7-8,10H2,1H3/b13-9-/t11-,14+,15-/m0/s1