(4-bromophenyl)-[1-(4-bromophenyl)-3-ethanoyl-4-oxidanylidene-pentylidene]oxidanium

Systemtic Name: (4-bromophenyl)-[1-(4-bromophenyl)-3-ethanoyl-4-oxidanylidene-pentylidene]oxidanium Openeye Name: [3-acetyl-1-(4-bromophenyl)-4-oxo-pentylidene]-(4-bromophenyl)oxonium CAS Name: [3-acetyl-1-(4-bromophenyl)-4-oxopentylidene]-(4-bromophenyl)oxonium IUPAC Name: [3-acetyl-1-(4-bromophenyl)-4-oxopentylidene]-(4-bromophenyl)oxidanium Traditional Name: [3-acetyl-1-(4-bromophenyl)-4-keto-pentylidene]-(4-bromophenyl)oxonium Formula: C19H17Br2O3+ MolecularWeight: 453.14448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=[O+]C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br)C(=O)C

Isomeric SMILES

CC(=O)C(CC(=[O+]C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C19H17Br2O3/c1-12(22)18(13(2)23)11-19(14-3-5-15(20)6-4-14)24-17-9-7-16(21)8-10-17/h3-10,18H,11H2,1-2H3/q+1