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

Systemtic Name: 1-[1-[(4-chlorophenyl)methoxy]ethyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[1-[(4-chlorophenyl)methoxy]ethyl]-2-methyl-indoline CAS Name: 1-[1-[(4-chlorophenyl)methoxy]ethyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[1-[(4-chlorophenyl)methoxy]ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[1-(4-chlorobenzyl)oxyethyl]-2-methyl-indoline Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c1-13-11-16-5-3-4-6-18(16)20(13)14(2)21-12-15-7-9-17(19)10-8-15/h3-10,13-14H,11-12H2,1-2H3