1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-methyl-indoline CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-methyl-indoline Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCOC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCOC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C19H22ClNO/c1-13-10-17(11-14(2)19(13)20)22-9-8-21-15(3)12-16-6-4-5-7-18(16)21/h4-7,10-11,15H,8-9,12H2,1-3H3