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

Systemtic Name: 8-[[2,3-bis(chloranyl)phenoxy]methyl]quinolin-5-amine Openeye Name: 8-[(2,3-dichlorophenoxy)methyl]quinolin-5-amine CAS Name: 8-[(2,3-dichlorophenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(2,3-dichlorophenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(2,3-dichlorophenoxy)methyl]-5-quinolyl]amine Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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