6-[[4-(chloromethyl)phenoxy]methyl]quinoline

Systemtic Name: 6-[[4-(chloromethyl)phenoxy]methyl]quinoline Openeye Name: 6-[[4-(chloromethyl)phenoxy]methyl]quinoline CAS Name: 6-[[4-(chloromethyl)phenoxy]methyl]quinoline IUPAC Name: 6-[[4-(chloromethyl)phenoxy]methyl]quinoline Traditional Name: 6-[[4-(chloromethyl)phenoxy]methyl]quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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