1-[2,3-bis(chloranyl)phenyl]-2-quinolin-2-yl-ethanamine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-2-quinolin-2-yl-ethanamine Openeye Name: 1-(2,3-dichlorophenyl)-2-(2-quinolyl)ethanamine CAS Name: 1-(2,3-dichlorophenyl)-2-(2-quinolinyl)ethanamine IUPAC Name: 1-(2,3-dichlorophenyl)-2-quinolin-2-ylethanamine Traditional Name: [1-(2,3-dichlorophenyl)-2-(2-quinolyl)ethyl]amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(C3=C(C(=CC=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(C3=C(C(=CC=C3)Cl)Cl)N

InChI

InChI=1S/C17H14Cl2N2/c18-14-6-3-5-13(17(14)19)15(20)10-12-9-8-11-4-1-2-7-16(11)21-12/h1-9,15H,10,20H2