8-[[3,5-bis(chloranyl)phenoxy]methyl]quinolin-5-amine

Systemtic Name: 8-[[3,5-bis(chloranyl)phenoxy]methyl]quinolin-5-amine Openeye Name: 8-[(3,5-dichlorophenoxy)methyl]quinolin-5-amine CAS Name: 8-[(3,5-dichlorophenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(3,5-dichlorophenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(3,5-dichlorophenoxy)methyl]-5-quinolyl]amine Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)COC3=CC(=CC(=C3)Cl)Cl)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)COC3=CC(=CC(=C3)Cl)Cl)N

InChI

InChI=1S/C16H12Cl2N2O/c17-11-6-12(18)8-13(7-11)21-9-10-3-4-15(19)14-2-1-5-20-16(10)14/h1-8H,9,19H2