2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=COC4=C3C(=C(C(=C4)C)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=COC4=C3C(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C21H20ClNO2/c1-12-8-18-20(14(3)21(12)22)16(11-25-18)10-19(24)23-13(2)9-15-6-4-5-7-17(15)23/h4-8,11,13H,9-10H2,1-3H3