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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-2,6-bis(chloranyl)phenyl]methylazanium Openeye Name: [3-(1,3-benzodioxol-5-yl)-2,6-dichloro-phenyl]methylammonium CAS Name: [3-(1,3-benzodioxol-5-yl)-2,6-dichlorophenyl]methylammonium IUPAC Name: [3-(1,3-benzodioxol-5-yl)-2,6-dichlorophenyl]methylazanium Traditional Name: [3-(1,3-benzodioxol-5-yl)-2,6-dichloro-benzyl]ammonium Formula: C14H12Cl2NO2+ MolecularWeight: 297.15658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=C(C=C3)Cl)C[NH3+])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=C(C=C3)Cl)C[NH3+])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/p+1