2-[2,3-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine

Systemtic Name: 2-[2,3-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Openeye Name: 2-(2,3-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine CAS Name: 2-(2,3-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine IUPAC Name: 2-(2,3-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Traditional Name: [2-(2,3-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C17H18Cl2N2 MolecularWeight: 321.24422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2/c18-14-8-3-7-13(17(14)19)16(11-20)21-10-4-6-12-5-1-2-9-15(12)21/h1-3,5,7-9,16H,4,6,10-11,20H2