5-chloranyl-8-[3-(2-propan-2-yloxyphenoxy)propoxy]quinoline

Systemtic Name: 5-chloranyl-8-[3-(2-propan-2-yloxyphenoxy)propoxy]quinoline Openeye Name: 5-chloro-8-[3-(2-isopropoxyphenoxy)propoxy]quinoline CAS Name: 5-chloro-8-[3-(2-propan-2-yloxyphenoxy)propoxy]quinoline IUPAC Name: 5-chloro-8-[3-(2-propan-2-yloxyphenoxy)propoxy]quinoline Traditional Name: 5-chloro-8-[3-(2-isopropoxyphenoxy)propoxy]quinoline Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H22ClNO3/c1-15(2)26-19-9-4-3-8-18(19)24-13-6-14-25-20-11-10-17(22)16-7-5-12-23-21(16)20/h3-5,7-12,15H,6,13-14H2,1-2H3