(6Z)-4-bromanyl-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1-acetyl-5-phenylpyrazolidin-3-ylidene)-4-bromocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-4-bromo-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=C(C=CC2=O)Br)N1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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