[3-acetamido-6,7-bis(chloranyl)-5-methoxy-1-benzofuran-2-yl]methyl-dimethyl-azanium

Systemtic Name: [3-acetamido-6,7-bis(chloranyl)-5-methoxy-1-benzofuran-2-yl]methyl-dimethyl-azanium Openeye Name: (3-acetamido-6,7-dichloro-5-methoxy-benzofuran-2-yl)methyl-dimethyl-ammonium CAS Name: (3-acetamido-6,7-dichloro-5-methoxy-2-benzofuranyl)methyl-dimethylammonium IUPAC Name: (3-acetamido-6,7-dichloro-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazanium Traditional Name: (3-acetamido-6,7-dichloro-5-methoxy-benzofuran-2-yl)methyl-dimethyl-ammonium Formula: C14H17Cl2N2O3+ MolecularWeight: 332.20238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=C(C(=C(C=C12)OC)Cl)Cl)C[NH+](C)C

Isomeric SMILES

CC(=O)NC1=C(OC2=C(C(=C(C=C12)OC)Cl)Cl)C[NH+](C)C

InChI

InChI=1S/C14H16Cl2N2O3/c1-7(19)17-13-8-5-9(20-4)11(15)12(16)14(8)21-10(13)6-18(2)3/h5H,6H2,1-4H3,(H,17,19)/p+1