3-[[2-(chloromethyl)phenoxy]methyl]quinoline

Systemtic Name: 3-[[2-(chloromethyl)phenoxy]methyl]quinoline Openeye Name: 3-[[2-(chloromethyl)phenoxy]methyl]quinoline CAS Name: 3-[[2-(chloromethyl)phenoxy]methyl]quinoline IUPAC Name: 3-[[2-(chloromethyl)phenoxy]methyl]quinoline Traditional Name: 3-[[2-(chloromethyl)phenoxy]methyl]quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)COC3=CC=CC=C3CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)COC3=CC=CC=C3CCl

InChI

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