2-(4-chloranylphenoxy)-2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(4-chlorophenoxy)-2-methyl-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(4-chlorophenoxy)-2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(4-chlorophenoxy)-2-methyl-1-(2-methylindolin-1-yl)propan-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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