1-[2-(4-chloranylphenoxy)ethyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-methyl-indoline CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-methyl-indoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-13-12-14-4-2-3-5-17(14)19(13)10-11-20-16-8-6-15(18)7-9-16/h2-9,13H,10-12H2,1H3