5-chloranyl-1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pentan-1-one

Systemtic Name: 5-chloranyl-1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pentan-1-one Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-chloro-pentan-1-one CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-chloro-1-pentanone IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-chloropentan-1-one Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-chloro-pentan-1-one Formula: C16H20ClNO2 MolecularWeight: 293.7885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)C(=O)CCCCCl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)C(=O)CCCCCl

InChI

InChI=1S/C16H20ClNO2/c1-12(19)18-9-7-13-5-6-14(10-15(13)11-18)16(20)4-2-3-8-17/h5-6,10H,2-4,7-9,11H2,1H3