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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c17-14-7-3-5-12(16(14)18)10-19-15-9-8-11-4-1-2-6-13(11)15/h1-7,15,19H,8-10H2