2-(chloromethyl)-1-(phenylmethyl)-2,3-dihydroindole

Systemtic Name: 2-(chloromethyl)-1-(phenylmethyl)-2,3-dihydroindole Openeye Name: 1-benzyl-2-(chloromethyl)indoline CAS Name: 2-(chloromethyl)-1-(phenylmethyl)-2,3-dihydroindole IUPAC Name: 1-benzyl-2-(chloromethyl)-2,3-dihydroindole Traditional Name: 1-benzyl-2-(chloromethyl)indoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CCl

Isomeric SMILES

C1C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CCl

InChI

InChI=1S/C16H16ClN/c17-11-15-10-14-8-4-5-9-16(14)18(15)12-13-6-2-1-3-7-13/h1-9,15H,10-12H2