[4-[2,6-bis(chloranyl)phenyl]-1,3-benzodioxol-2-yl]methanamine

Systemtic Name: [4-[2,6-bis(chloranyl)phenyl]-1,3-benzodioxol-2-yl]methanamine Openeye Name: [4-(2,6-dichlorophenyl)-1,3-benzodioxol-2-yl]methanamine CAS Name: [4-(2,6-dichlorophenyl)-1,3-benzodioxol-2-yl]methanamine IUPAC Name: [4-(2,6-dichlorophenyl)-1,3-benzodioxol-2-yl]methanamine Traditional Name: [4-(2,6-dichlorophenyl)-1,3-benzodioxol-2-yl]methylamine Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC(O2)CN)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1)OC(O2)CN)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c15-9-4-2-5-10(16)13(9)8-3-1-6-11-14(8)19-12(7-17)18-11/h1-6,12H,7,17H2