8-[3-(2-chloranylphenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(2-chloranylphenoxy)propoxy]quinoline Openeye Name: 8-[3-(2-chlorophenoxy)propoxy]quinoline CAS Name: 8-[3-(2-chlorophenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2-chlorophenoxy)propoxy]quinoline Traditional Name: 8-[3-(2-chlorophenoxy)propoxy]quinoline Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCOC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCCOC2=CC=CC3=C2N=CC=C3)Cl

InChI

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