8-[[2,6-bis(chloranyl)phenyl]methoxy]-5-chloranyl-quinoline

Systemtic Name: 8-[[2,6-bis(chloranyl)phenyl]methoxy]-5-chloranyl-quinoline Openeye Name: 5-chloro-8-[(2,6-dichlorophenyl)methoxy]quinoline CAS Name: 5-chloro-8-[(2,6-dichlorophenyl)methoxy]quinoline IUPAC Name: 5-chloro-8-[(2,6-dichlorophenyl)methoxy]quinoline Traditional Name: 5-chloro-8-(2,6-dichlorobenzyl)oxy-quinoline Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

InChI

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