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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=COC4=CC(=C(C=C43)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=COC4=CC(=C(C=C43)Cl)C

InChI

InChI=1S/C20H18ClNO2/c1-12-7-19-16(10-17(12)21)15(11-24-19)9-20(23)22-13(2)8-14-5-3-4-6-18(14)22/h3-7,10-11,13H,8-9H2,1-2H3