7-(4-chlorophenyl)-11-prop-2-enyl-11-azaspiro[5.5]undec-7-ene

Systemtic Name: 7-(4-chlorophenyl)-11-prop-2-enyl-11-azaspiro[5.5]undec-7-ene Openeye Name: 11-allyl-7-(4-chlorophenyl)-11-azaspiro[5.5]undec-7-ene CAS Name: 7-(4-chlorophenyl)-11-prop-2-enyl-11-azaspiro[5.5]undec-7-ene IUPAC Name: 7-(4-chlorophenyl)-11-prop-2-enyl-11-azaspiro[5.5]undec-7-ene Traditional Name: 11-allyl-7-(4-chlorophenyl)-11-azaspiro[5.5]undec-7-ene Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC=C(C12CCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1CCC=C(C12CCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN/c1-2-14-21-15-6-7-18(16-8-10-17(20)11-9-16)19(21)12-4-3-5-13-19/h2,7-11H,1,3-6,12-15H2