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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC(=CC(=C3)Cl)Cl

InChI

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