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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-12-9-15(7-8-16(12)19)22-11-18(21)20-13(2)10-14-5-3-4-6-17(14)20/h3-9,13H,10-11H2,1-2H3/t13-/m0/s1