2-[(3,4-dichlorophenyl)methyl]-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-1,3-dihydroisoindol-4-amine Openeye Name: 2-[(3,4-dichlorophenyl)methyl]isoindolin-4-amine CAS Name: 2-[(3,4-dichlorophenyl)methyl]-1,3-dihydroisoindol-4-amine IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1,3-dihydroisoindol-4-amine Traditional Name: [2-(3,4-dichlorobenzyl)isoindolin-4-yl]amine Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)N

Isomeric SMILES

C1C2=C(CN1CC3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)N

InChI

InChI=1S/C15H14Cl2N2/c16-13-5-4-10(6-14(13)17)7-19-8-11-2-1-3-15(18)12(11)9-19/h1-6H,7-9,18H2