8-[[3-(chloromethyl)phenoxy]methyl]quinoline

Systemtic Name: 8-[[3-(chloromethyl)phenoxy]methyl]quinoline Openeye Name: 8-[[3-(chloromethyl)phenoxy]methyl]quinoline CAS Name: 8-[[3-(chloromethyl)phenoxy]methyl]quinoline IUPAC Name: 8-[[3-(chloromethyl)phenoxy]methyl]quinoline Traditional Name: 8-[[3-(chloromethyl)phenoxy]methyl]quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)CCl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)CCl)N=CC=C2

InChI

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