7-(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7-(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7-(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7-(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7-(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7-(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C18H29ClN2O4 MolecularWeight: 372.88686

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H29ClN2O4/c19-17-2-1-3-18(16-17)21-6-10-24-14-12-22-8-4-20-5-9-23-13-15-25-11-7-21/h1-3,16,20H,4-15H2