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

Systemtic Name: 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-1-(3,4-dihydro-2H-quinolin-1-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)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)N3CCCC4=CC=CC=C43

InChI

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