[4-[2,3-bis(chloranyl)phenoxy]quinolin-3-yl]methanamine

Systemtic Name: [4-[2,3-bis(chloranyl)phenoxy]quinolin-3-yl]methanamine Openeye Name: [4-(2,3-dichlorophenoxy)-3-quinolyl]methanamine CAS Name: [4-(2,3-dichlorophenoxy)-3-quinolinyl]methanamine IUPAC Name: [4-(2,3-dichlorophenoxy)quinolin-3-yl]methanamine Traditional Name: [4-(2,3-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)CN)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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