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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (3,4-dichlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c16-12-3-1-10(7-13(12)17)9-18-11-2-4-14-15(8-11)20-6-5-19-14/h1-4,7-8,18H,5-6,9H2