N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15Cl2NO2/c1-10(11-2-4-13(17)14(18)8-11)19-12-3-5-15-16(9-12)21-7-6-20-15/h2-5,8-10,19H,6-7H2,1H3