2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C20H22ClNO2 MolecularWeight: 343.84718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C(C)(C)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClNO2/c1-13-11-16(9-10-17(13)21)24-20(3,4)19(23)22-14(2)12-15-7-5-6-8-18(15)22/h5-11,14H,12H2,1-4H3/t14-/m0/s1