2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C20H18ClNO2 MolecularWeight: 339.81542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C20H18ClNO2/c1-13-8-19-17(10-18(13)21)16(12-24-19)9-20(23)22-7-6-14-4-2-3-5-15(14)11-22/h2-5,8,10,12H,6-7,9,11H2,1H3