2-chloranyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-chloranyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C13H16ClNO MolecularWeight: 237.72524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C(C)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C(C)Cl

InChI

InChI=1S/C13H16ClNO/c1-9-5-3-6-11-7-4-8-15(12(9)11)13(16)10(2)14/h3,5-6,10H,4,7-8H2,1-2H3