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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(3,5-dichlorophenyl)indan-2-amine CAS Name: N-(3,5-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(3,5-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (3,5-dichlorophenyl)-indan-2-yl-amine Formula: C15H13Cl2N MolecularWeight: 278.17642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c16-12-7-13(17)9-15(8-12)18-14-5-10-3-1-2-4-11(10)6-14/h1-4,7-9,14,18H,5-6H2