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

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-1-[(2R)-2-methylindolin-1-yl]propan-1-one CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-1-[(2R)-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)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-12-10-16(8-9-17(12)20)23-14(3)19(22)21-13(2)11-15-6-4-5-7-18(15)21/h4-10,13-14H,11H2,1-3H3/t13-,14-/m1/s1