[2-[3,5-bis(chloranyl)phenoxy]quinolin-3-yl]methanamine

Systemtic Name: [2-[3,5-bis(chloranyl)phenoxy]quinolin-3-yl]methanamine Openeye Name: [2-(3,5-dichlorophenoxy)-3-quinolyl]methanamine CAS Name: [2-(3,5-dichlorophenoxy)-3-quinolinyl]methanamine IUPAC Name: [2-(3,5-dichlorophenoxy)quinolin-3-yl]methanamine Traditional Name: [2-(3,5-dichlorophenoxy)-3-quinolyl]methylamine Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC(=CC(=C3)Cl)Cl)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC(=CC(=C3)Cl)Cl)CN

InChI

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