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

Systemtic Name: 7-(4-chlorophenyl)-11-(2-methoxyethyl)-11-azaspiro[5.5]undec-7-ene Openeye Name: 7-(4-chlorophenyl)-11-(2-methoxyethyl)-11-azaspiro[5.5]undec-7-ene CAS Name: 7-(4-chlorophenyl)-11-(2-methoxyethyl)-11-azaspiro[5.5]undec-7-ene IUPAC Name: 7-(4-chlorophenyl)-11-(2-methoxyethyl)-11-azaspiro[5.5]undec-7-ene Traditional Name: 7-(4-chlorophenyl)-11-(2-methoxyethyl)-11-azaspiro[5.5]undec-7-ene Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC=C(C12CCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1CCC=C(C12CCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClNO/c1-22-15-14-21-13-5-6-18(16-7-9-17(20)10-8-16)19(21)11-3-2-4-12-19/h6-10H,2-5,11-15H2,1H3