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

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-N-methyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-(3,4-dichlorophenoxy)-N-methyl-indan-2-amine CAS Name: 1-(3,4-dichlorophenoxy)-N-methyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-(3,4-dichlorophenoxy)-N-methyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(3,4-dichlorophenoxy)indan-2-yl]-methyl-amine Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-19-15-8-10-4-2-3-5-12(10)16(15)20-11-6-7-13(17)14(18)9-11/h2-7,9,15-16,19H,8H2,1H3