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

Systemtic Name: 1-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[1-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-indoline CAS Name: 1-[1-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[1-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[1-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-indoline Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-12-10-16(8-9-17(12)19)21-14(3)20-13(2)11-15-6-4-5-7-18(15)20/h4-10,13-14H,11H2,1-3H3