2-(6-chloranyl-1-phenyl-1,3-dihydroisoindol-2-yl)ethanamine

Systemtic Name: 2-(6-chloranyl-1-phenyl-1,3-dihydroisoindol-2-yl)ethanamine Openeye Name: 2-(6-chloro-1-phenyl-isoindolin-2-yl)ethanamine CAS Name: 2-(6-chloro-1-phenyl-1,3-dihydroisoindol-2-yl)ethanamine IUPAC Name: 2-(6-chloro-1-phenyl-1,3-dihydroisoindol-2-yl)ethanamine Traditional Name: 2-(6-chloro-1-phenyl-isoindolin-2-yl)ethylamine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(N1CCN)C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(N1CCN)C3=CC=CC=C3

InChI

InChI=1S/C16H17ClN2/c17-14-7-6-13-11-19(9-8-18)16(15(13)10-14)12-4-2-1-3-5-12/h1-7,10,16H,8-9,11,18H2