8-[2,3-bis(chloranyl)phenoxy]quinolin-5-amine

Systemtic Name: 8-[2,3-bis(chloranyl)phenoxy]quinolin-5-amine Openeye Name: 8-(2,3-dichlorophenoxy)quinolin-5-amine CAS Name: 8-(2,3-dichlorophenoxy)-5-quinolinamine IUPAC Name: 8-(2,3-dichlorophenoxy)quinolin-5-amine Traditional Name: [8-(2,3-dichlorophenoxy)-5-quinolyl]amine Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C15H10Cl2N2O/c16-10-4-1-5-12(14(10)17)20-13-7-6-11(18)9-3-2-8-19-15(9)13/h1-8H,18H2