8-[3-(4-chloranylphenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(4-chloranylphenoxy)propoxy]quinoline Openeye Name: 8-[3-(4-chlorophenoxy)propoxy]quinoline CAS Name: 8-[3-(4-chlorophenoxy)propoxy]quinoline IUPAC Name: 8-[3-(4-chlorophenoxy)propoxy]quinoline Traditional Name: 8-[3-(4-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=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

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

InChI

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