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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(2-acetyl-4-chlorophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H18ClNO3/c1-12-9-14-5-3-4-6-17(14)21(12)19(23)11-24-18-8-7-15(20)10-16(18)13(2)22/h3-8,10,12H,9,11H2,1-2H3/t12-/m0/s1