6-[[2-(chloromethyl)phenoxy]methyl]quinoline

Systemtic Name: 6-[[2-(chloromethyl)phenoxy]methyl]quinoline Openeye Name: 6-[[2-(chloromethyl)phenoxy]methyl]quinoline CAS Name: 6-[[2-(chloromethyl)phenoxy]methyl]quinoline IUPAC Name: 6-[[2-(chloromethyl)phenoxy]methyl]quinoline Traditional Name: 6-[[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=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)CCl)OCC2=CC3=C(C=C2)N=CC=C3

InChI

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