3,7-bis(chloranyl)-8-[(4-chloranylphenoxy)methyl]quinoline

Systemtic Name: 3,7-bis(chloranyl)-8-[(4-chloranylphenoxy)methyl]quinoline Openeye Name: 3,7-dichloro-8-[(4-chlorophenoxy)methyl]quinoline CAS Name: 3,7-dichloro-8-[(4-chlorophenoxy)methyl]quinoline IUPAC Name: 3,7-dichloro-8-[(4-chlorophenoxy)methyl]quinoline Traditional Name: 3,7-dichloro-8-[(4-chlorophenoxy)methyl]quinoline Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=C(C=CC3=CC(=CN=C32)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=C(C=CC3=CC(=CN=C32)Cl)Cl)Cl

InChI

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