5-chloranyl-8-[(2,4-dichlorophenyl)methoxy]quinoline

Systemtic Name: 5-chloranyl-8-[(2,4-dichlorophenyl)methoxy]quinoline Openeye Name: 5-chloro-8-[(2,4-dichlorophenyl)methoxy]quinoline CAS Name: 5-chloro-8-[(2,4-dichlorophenyl)methoxy]quinoline IUPAC Name: 5-chloro-8-[(2,4-dichlorophenyl)methoxy]quinoline Traditional Name: 5-chloro-8-(2,4-dichlorobenzyl)oxy-quinoline Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

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