[(1E,3E,5Z)-7-(4-bromophenyl)-7-oxidanylidene-hepta-1,3,5-trienyl]-dimethyl-azanium

Systemtic Name: [(1E,3E,5Z)-7-(4-bromophenyl)-7-oxidanylidene-hepta-1,3,5-trienyl]-dimethyl-azanium Openeye Name: [(1E,3E,5Z)-7-(4-bromophenyl)-7-oxo-hepta-1,3,5-trienyl]-dimethyl-ammonium CAS Name: [(1E,3E,5Z)-7-(4-bromophenyl)-7-oxohepta-1,3,5-trienyl]-dimethylammonium IUPAC Name: [(1E,3E,5Z)-7-(4-bromophenyl)-7-oxohepta-1,3,5-trienyl]-dimethylazanium Traditional Name: [(1E,3E,5Z)-7-(4-bromophenyl)-7-keto-hepta-1,3,5-trienyl]-dimethyl-ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC=CC=CC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

C[NH+](C)/C=C/C=C/C=C\C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C15H16BrNO/c1-17(2)12-6-4-3-5-7-15(18)13-8-10-14(16)11-9-13/h3-12H,1-2H3/p+1/b4-3+,7-5-,12-6+