6-[[3-(chloromethyl)phenoxy]methyl]quinoline

Systemtic Name: 6-[[3-(chloromethyl)phenoxy]methyl]quinoline Openeye Name: 6-[[3-(chloromethyl)phenoxy]methyl]quinoline CAS Name: 6-[[3-(chloromethyl)phenoxy]methyl]quinoline IUPAC Name: 6-[[3-(chloromethyl)phenoxy]methyl]quinoline Traditional Name: 6-[[3-(chloromethyl)phenoxy]methyl]quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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