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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=CC(=CC=C3)Cl

InChI

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