[3-(1,3-benzodioxol-5-yl)-2,6-bis(chloranyl)phenyl]methanamine

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-2,6-bis(chloranyl)phenyl]methanamine Openeye Name: [3-(1,3-benzodioxol-5-yl)-2,6-dichloro-phenyl]methanamine CAS Name: [3-(1,3-benzodioxol-5-yl)-2,6-dichlorophenyl]methanamine IUPAC Name: [3-(1,3-benzodioxol-5-yl)-2,6-dichlorophenyl]methanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-2,6-dichloro-benzyl]amine Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=C(C=C3)Cl)CN)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=C(C=C3)Cl)CN)Cl

InChI

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