2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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