8-[3-(3-chloranylphenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(3-chloranylphenoxy)propoxy]quinoline Openeye Name: 8-[3-(3-chlorophenoxy)propoxy]quinoline CAS Name: 8-[3-(3-chlorophenoxy)propoxy]quinoline IUPAC Name: 8-[3-(3-chlorophenoxy)propoxy]quinoline Traditional Name: 8-[3-(3-chlorophenoxy)propoxy]quinoline Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCOC3=CC(=CC=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCOC3=CC(=CC=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H16ClNO2/c19-15-7-2-8-16(13-15)21-11-4-12-22-17-9-1-5-14-6-3-10-20-18(14)17/h1-3,5-10,13H,4,11-12H2