[3-(3-bromophenyl)carbonyl-5-oxidanyl-1-benzofuran-4-yl]methyl-dimethyl-azanium

Systemtic Name: [3-(3-bromophenyl)carbonyl-5-oxidanyl-1-benzofuran-4-yl]methyl-dimethyl-azanium Openeye Name: [3-(3-bromobenzoyl)-5-hydroxy-benzofuran-4-yl]methyl-dimethyl-ammonium CAS Name: [3-[(3-bromophenyl)-oxomethyl]-5-hydroxy-4-benzofuranyl]methyl-dimethylammonium IUPAC Name: [3-(3-bromobenzoyl)-5-hydroxy-1-benzofuran-4-yl]methyl-dimethylazanium Traditional Name: [3-(3-bromobenzoyl)-5-hydroxy-benzofuran-4-yl]methyl-dimethyl-ammonium Formula: C18H17BrNO3+ MolecularWeight: 375.23648

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1C(=CO2)C(=O)C3=CC(=CC=C3)Br)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1C(=CO2)C(=O)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C18H16BrNO3/c1-20(2)9-13-15(21)6-7-16-17(13)14(10-23-16)18(22)11-4-3-5-12(19)8-11/h3-8,10,21H,9H2,1-2H3/p+1