[2-[[5-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-7-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-7-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-7-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[(2-bromophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-7-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-7-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-7-yl]amino]-2-keto-ethyl]ammonium Formula: C17H16BrN2O4+ MolecularWeight: 392.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2C(=O)C3=CC=CC=C3Br)NC(=O)C[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2C(=O)C3=CC=CC=C3Br)NC(=O)C[NH3+]

InChI

InChI=1S/C17H15BrN2O4/c18-13-4-2-1-3-11(13)16(22)12-7-10(20-15(21)9-19)8-14-17(12)24-6-5-23-14/h1-4,7-8H,5-6,9,19H2,(H,20,21)/p+1