13-(2-chlorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-(2-chlorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(2-chlorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(2-chlorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(2-chlorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(2-chlorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C16H24ClNO4 MolecularWeight: 329.81906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C2=CC=CC=C2Cl

Isomeric SMILES

C1COCCOCCOCCOCCN1C2=CC=CC=C2Cl

InChI

InChI=1S/C16H24ClNO4/c17-15-3-1-2-4-16(15)18-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18/h1-4H,5-14H2