2-(4-chloranylphenoxy)-3-(chloromethyl)quinoline

Systemtic Name: 2-(4-chloranylphenoxy)-3-(chloromethyl)quinoline Openeye Name: 3-(chloromethyl)-2-(4-chlorophenoxy)quinoline CAS Name: 3-(chloromethyl)-2-(4-chlorophenoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(4-chlorophenoxy)quinoline Traditional Name: 3-(chloromethyl)-2-(4-chlorophenoxy)quinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=C(C=C3)Cl)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=C(C=C3)Cl)CCl

InChI

InChI=1S/C16H11Cl2NO/c17-10-12-9-11-3-1-2-4-15(11)19-16(12)20-14-7-5-13(18)6-8-14/h1-9H,10H2