8-[[2-(chloromethyl)phenoxy]methyl]quinoline

Systemtic Name: 8-[[2-(chloromethyl)phenoxy]methyl]quinoline Openeye Name: 8-[[2-(chloromethyl)phenoxy]methyl]quinoline CAS Name: 8-[[2-(chloromethyl)phenoxy]methyl]quinoline IUPAC Name: 8-[[2-(chloromethyl)phenoxy]methyl]quinoline Traditional Name: 8-[[2-(chloromethyl)phenoxy]methyl]quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCl)OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)CCl)OCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14ClNO/c18-11-14-5-1-2-9-16(14)20-12-15-7-3-6-13-8-4-10-19-17(13)15/h1-10H,11-12H2