2-chloranyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H12ClNO MolecularWeight: 209.67208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCl

InChI

InChI=1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2