6-[3,4-bis(chloranyl)phenoxy]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 6-[3,4-bis(chloranyl)phenoxy]-2,3-dihydro-1H-inden-5-amine Openeye Name: 6-(3,4-dichlorophenoxy)indan-5-amine CAS Name: 6-(3,4-dichlorophenoxy)-2,3-dihydro-1H-inden-5-amine IUPAC Name: 6-(3,4-dichlorophenoxy)-2,3-dihydro-1H-inden-5-amine Traditional Name: [6-(3,4-dichlorophenoxy)indan-5-yl]amine Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)OC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)OC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H13Cl2NO/c16-12-5-4-11(8-13(12)17)19-15-7-10-3-1-2-9(10)6-14(15)18/h4-8H,1-3,18H2