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

Systemtic Name: 2-[[3-(chloromethyl)phenoxy]methyl]quinoline hydrochloride Openeye Name: 2-[[3-(chloromethyl)phenoxy]methyl]quinoline hydrochloride CAS Name: 2-[[3-(chloromethyl)phenoxy]methyl]quinoline hydrochloride IUPAC Name: 2-[[3-(chloromethyl)phenoxy]methyl]quinoline hydrochloride Traditional Name: 2-[[3-(chloromethyl)phenoxy]methyl]quinoline hydrochloride Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CCl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CCl.Cl

InChI

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