10-(4-chlorophenyl)-7-ethyl-9,11-dioxa-3-azaspiro[5.5]undecane

Systemtic Name: 10-(4-chlorophenyl)-7-ethyl-9,11-dioxa-3-azaspiro[5.5]undecane Openeye Name: 10-(4-chlorophenyl)-7-ethyl-9,11-dioxa-3-azaspiro[5.5]undecane CAS Name: 10-(4-chlorophenyl)-7-ethyl-9,11-dioxa-3-azaspiro[5.5]undecane IUPAC Name: 10-(4-chlorophenyl)-7-ethyl-9,11-dioxa-3-azaspiro[5.5]undecane Traditional Name: 10-(4-chlorophenyl)-7-ethyl-9,11-dioxa-3-azaspiro[5.5]undecane Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(OC12CCNCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1COC(OC12CCNCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H22ClNO2/c1-2-13-11-19-15(12-3-5-14(17)6-4-12)20-16(13)7-9-18-10-8-16/h3-6,13,15,18H,2,7-11H2,1H3