2-[2,3-bis(chloranyl)phenoxy]-3-(chloromethyl)quinoline

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-3-(chloromethyl)quinoline Openeye Name: 3-(chloromethyl)-2-(2,3-dichlorophenoxy)quinoline CAS Name: 3-(chloromethyl)-2-(2,3-dichlorophenoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(2,3-dichlorophenoxy)quinoline Traditional Name: 3-(chloromethyl)-2-(2,3-dichlorophenoxy)quinoline Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3NO/c17-9-11-8-10-4-1-2-6-13(10)20-16(11)21-14-7-3-5-12(18)15(14)19/h1-8H,9H2