7-(4-chlorophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane

Systemtic Name: 7-(4-chlorophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7-(4-chlorophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7-(4-chlorophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7-(4-chlorophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7-(4-chlorophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1COCCN(CCOCCOCCN1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H25ClN2O3/c17-15-1-3-16(4-2-15)19-7-11-20-9-5-18-6-10-21-13-14-22-12-8-19/h1-4,18H,5-14H2