N-[[2,3-bis(chloranyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2,3-dichlorophenyl)methyl]indan-5-amine CAS Name: N-[(2,3-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (2,3-dichlorobenzyl)-indan-5-yl-amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c17-15-6-2-5-13(16(15)18)10-19-14-8-7-11-3-1-4-12(11)9-14/h2,5-9,19H,1,3-4,10H2