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

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-(3,4-dichlorophenoxy)-N,N-dimethyl-indan-2-amine CAS Name: 1-(3,4-dichlorophenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-(3,4-dichlorophenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(3,4-dichlorophenoxy)indan-2-yl]-dimethyl-amine Formula: C17H17Cl2NO MolecularWeight: 322.22898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO/c1-20(2)16-9-11-5-3-4-6-13(11)17(16)21-12-7-8-14(18)15(19)10-12/h3-8,10,16-17H,9H2,1-2H3