2-[[chloranyl(phenyl)methoxy]methyl]quinoline hydrochloride

Systemtic Name: 2-[[chloranyl(phenyl)methoxy]methyl]quinoline hydrochloride Openeye Name: 2-[[chloro(phenyl)methoxy]methyl]quinoline hydrochloride CAS Name: 2-[[chloro(phenyl)methoxy]methyl]quinoline hydrochloride IUPAC Name: 2-[[chloro(phenyl)methoxy]methyl]quinoline hydrochloride Traditional Name: 2-[[chloro(phenyl)methoxy]methyl]quinoline hydrochloride Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(OCC2=NC3=CC=CC=C3C=C2)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(OCC2=NC3=CC=CC=C3C=C2)Cl.Cl

InChI

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