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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)OC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)OC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H13Cl2NO/c16-12-6-5-10(8-13(12)17)19-15-11-4-2-1-3-9(11)7-14(15)18/h1-6,8,14-15H,7,18H2