(6E)-6-[5-(3-bromophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(3-bromophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[1-acetyl-5-(3-bromophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[1-acetyl-5-(3-bromophenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[1-acetyl-5-(3-bromophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[1-acetyl-5-(3-bromophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC=CC2=O)N1)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C=CC=CC2=O)/N1)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O2/c1-11(21)20-16(12-5-4-6-13(18)9-12)10-15(19-20)14-7-2-3-8-17(14)22/h2-9,16,19H,10H2,1H3/b15-14+