3-(2-chloranylprop-2-enoxy)-1-(4-chlorophenyl)pyrrolidine

Systemtic Name: 3-(2-chloranylprop-2-enoxy)-1-(4-chlorophenyl)pyrrolidine Openeye Name: 3-(2-chloroallyloxy)-1-(4-chlorophenyl)pyrrolidine CAS Name: 1-(4-chlorophenyl)-3-(2-chloroprop-2-enoxy)pyrrolidine IUPAC Name: 1-(4-chlorophenyl)-3-(2-chloroprop-2-enoxy)pyrrolidine Traditional Name: 3-(2-chloroallyloxy)-1-(4-chlorophenyl)pyrrolidine Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1CCN(C1)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C=C(COC1CCN(C1)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO/c1-10(14)9-17-13-6-7-16(8-13)12-4-2-11(15)3-5-12/h2-5,13H,1,6-9H2