2-(2-chlorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-chlorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(2-chlorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(2-methylindolin-1-yl)ethanone Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO/c1-12-10-14-7-3-5-9-16(14)19(12)17(20)11-13-6-2-4-8-15(13)18/h2-9,12H,10-11H2,1H3