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

Systemtic Name: 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20ClNO2/c1-13-9-18-20(14(2)21(13)22)17(12-25-18)10-19(24)23-8-7-15-5-3-4-6-16(15)11-23/h3-6,9,12H,7-8,10-11H2,1-2H3