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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-1-(2-methylindolin-1-yl)ethanone Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C19H20ClNO2/c1-12-8-16(9-13(2)19(12)20)23-11-18(22)21-14(3)10-15-6-4-5-7-17(15)21/h4-9,14H,10-11H2,1-3H3